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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-5-8-16(12-18)19-17-10-11-20(14-17)13-15-6-3-2-4-7-15/h2-9,12,17,19H,10-11,13-14H2,1H3/p+1/t17-/m0/s1