(1R)-2,2-bis(chloranyl)-1-methyl-N-[(1-phenethylpiperidin-1-ium-4-ylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-[(1-phenethylpiperidin-1-ium-4-ylidene)amino]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-[(1-phenethylpiperidin-1-ium-4-ylidene)amino]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-[(1-phenethyl-4-piperidin-1-iumylidene)amino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-[(1-phenethylpiperidin-1-ium-4-ylidene)amino]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-[(1-phenethylpiperidin-1-ium-4-ylidene)amino]cyclopropanecarboxamide Formula: C18H24Cl2N3O+ MolecularWeight: 369.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NN=C2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NN=C2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23Cl2N3O/c1-17(13-18(17,19)20)16(24)22-21-15-8-11-23(12-9-15)10-7-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,22,24)/p+1/t17-/m1/s1