[(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]C[C@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C19H30N2/c1-16-8-7-11-18(14-16)20-15-19(21-12-5-6-13-21)17-9-3-2-4-10-17/h2-4,9-10,16,18-20H,5-8,11-15H2,1H3/p+2/t16-,18-,19+/m0/s1