[(Z)-N'-[(E)-[(1S,3aS,5S,7aR)-7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylideneamino]carbamimidoyl]azanium chloride

Systemtic Name: [(Z)-N'-[(E)-[(1S,3aS,5S,7aR)-7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylideneamino]carbamimidoyl]azanium chloride Openeye Name: [(Z)-N'-[(E)-[(1S,3aS,5S,7aR)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methyleneamino]carbamimidoyl]ammonium chloride CAS Name: [(Z)-[(E)-[(1S,3aS,5S,7aR)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylidenehydrazinylidene]-aminomethyl]ammonium chloride IUPAC Name: [(Z)-N'-[(E)-[(1S,3aS,5S,7aR)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylideneamino]carbamimidoyl]azanium chloride Traditional Name: [(Z)-N'-[(E)-[(1S,3aS,5S,7aR)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methyleneamino]amidino]ammonium chloride Formula: C18H27ClN4O MolecularWeight: 350.88618

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NN=C([NH3+])N)O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[C@]12CC[C@@H](C[C@]1(CC[C@@H]2/C=N/N=C(\[NH3+])/N)O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H26N4O.ClH/c1-17-9-7-14(13-5-3-2-4-6-13)11-18(17,23)10-8-15(17)12-21-22-16(19)20;/h2-6,12,14-15,23H,7-11H2,1H3,(H4,19,20,22);1H/b21-12+;/t14-,15+,17+,18-;/m0./s1