[(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C19H30N2+2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C[NH2+]CC2CCC=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@H](C[NH2+]C[C@H]2CCC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2/c1-3-9-17(10-4-1)15-20-16-19(21-13-7-8-14-21)18-11-5-2-6-12-18/h1-3,5-6,11-12,17,19-20H,4,7-10,13-16H2/p+2/t17-,19-/m1/s1