[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C18H25N3O/c1-15(16-9-5-3-6-10-16)20-13-17(22)21(2)18(14-19)11-7-4-8-12-18/h3,5-6,9-10,15,20H,4,7-8,11-13H2,1-2H3/p+1/t15-/m1/s1