N-[(3-bromophenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(1-naphthylmethyl)methanamine CAS Name: N-[(3-bromophenyl)methyl]-1-(1-methyl-2-pyrrolidinyl)-N-(1-naphthalenylmethyl)methanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Traditional Name: (3-bromobenzyl)-[(1-methylpyrrolidin-2-yl)methyl]-(1-naphthylmethyl)amine Formula: C24H27BrN2 MolecularWeight: 423.38858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(CC2=CC(=CC=C2)Br)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCCC1CN(CC2=CC(=CC=C2)Br)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27BrN2/c1-26-14-6-12-23(26)18-27(16-19-7-4-11-22(25)15-19)17-21-10-5-9-20-8-2-3-13-24(20)21/h2-5,7-11,13,15,23H,6,12,14,16-18H2,1H3