[(1S,6R)-6-aminocarbonylcyclohex-3-en-1-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium

Systemtic Name: [(1S,6R)-6-aminocarbonylcyclohex-3-en-1-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium Openeye Name: [(1S,6R)-6-carbamoylcyclohex-3-en-1-yl]-[1-(3-phenylphenyl)-4-piperidyl]ammonium CAS Name: [(1S,6R)-6-carbamoyl-1-cyclohex-3-enyl]-[1-(3-phenylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(1S,6R)-6-carbamoylcyclohex-3-en-1-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium Traditional Name: [(1S,6R)-6-carbamoylcyclohex-3-en-1-yl]-[1-(3-phenylphenyl)-4-piperidyl]ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CC=CCC2C(=O)N)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+][C@H]2CC=CC[C@H]2C(=O)N)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c25-24(28)22-11-4-5-12-23(22)26-20-13-15-27(16-14-20)21-10-6-9-19(17-21)18-7-2-1-3-8-18/h1-10,17,20,22-23,26H,11-16H2,(H2,25,28)/p+1/t22-,23+/m1/s1