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

Systemtic Name: (3S)-N-(2-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(2-methoxyphenyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(2-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(2-methoxyphenyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(2-methoxyphenyl)amine Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-10-6-5-9-17(18)19-16-11-12-20(14-16)13-15-7-3-2-4-8-15/h2-10,16,19H,11-14H2,1H3/p+1/t16-/m0/s1