(3S)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(p-tolylmethyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-[(4-methylphenyl)methyl]pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(4-methylbenzyl)amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-16-7-9-17(10-8-16)13-20-19-11-12-21(15-19)14-18-5-3-2-4-6-18/h2-10,19-20H,11-15H2,1H3/p+1/t19-/m0/s1