2-[(7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine

Systemtic Name: 2-[(7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine Openeye Name: 2-[(3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine CAS Name: 2-[(3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine IUPAC Name: 2-[(3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine Traditional Name: 2-[(3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylamino]guanidine Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2CNN=C(N)N)O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2CNN=C(N)N)O)C3=CC=CC=C3

InChI

InChI=1S/C18H28N4O/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/h2-6,14-15,21,23H,7-12H2,1H3,(H4,19,20,22)