[(1R,2S)-2-methylcyclohexyl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [4-(2-ketopyrrolidino)benzyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H26N2O/c1-14-5-2-3-6-17(14)19-13-15-8-10-16(11-9-15)20-12-4-7-18(20)21/h8-11,14,17,19H,2-7,12-13H2,1H3/p+1/t14-,17+/m0/s1