(3S)-N-(2-methylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(2-methylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(o-tolyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(2-methylphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(2-methylphenyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(o-tolyl)amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-15-7-5-6-10-18(15)19-17-11-12-20(14-17)13-16-8-3-2-4-9-16/h2-10,17,19H,11-14H2,1H3/p+1/t17-/m0/s1