1-[5-(chloromethyl)-3-methyl-1-(phenylmethyl)pyrrolidin-2-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[5-(chloromethyl)-3-methyl-1-(phenylmethyl)pyrrolidin-2-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[1-benzyl-5-(chloromethyl)-3-methyl-pyrrolidin-2-yl]methanamine CAS Name: 1-[5-(chloromethyl)-3-methyl-1-(phenylmethyl)-2-pyrrolidinyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[1-benzyl-5-(chloromethyl)-3-methylpyrrolidin-2-yl]methanamine Traditional Name: benzyl-[[1-benzyl-5-(chloromethyl)-3-methyl-pyrrolidin-2-yl]methyl]amine Formula: C21H27ClN2 MolecularWeight: 342.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1CNCC2=CC=CC=C2)CC3=CC=CC=C3)CCl

Isomeric SMILES

CC1CC(N(C1CNCC2=CC=CC=C2)CC3=CC=CC=C3)CCl

InChI

InChI=1S/C21H27ClN2/c1-17-12-20(13-22)24(16-19-10-6-3-7-11-19)21(17)15-23-14-18-8-4-2-5-9-18/h2-11,17,20-21,23H,12-16H2,1H3