N-[(5-bromanyl-2-methyl-phenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine

Systemtic Name: N-[(5-bromanyl-2-methyl-phenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Openeye Name: N-[(5-bromo-2-methyl-phenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(1-naphthylmethyl)methanamine CAS Name: N-[(5-bromo-2-methylphenyl)methyl]-1-(1-methyl-2-pyrrolidinyl)-N-(1-naphthalenylmethyl)methanamine IUPAC Name: N-[(5-bromo-2-methylphenyl)methyl]-1-(1-methylpyrrolidin-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Traditional Name: (5-bromo-2-methyl-benzyl)-[(1-methylpyrrolidin-2-yl)methyl]-(1-naphthylmethyl)amine Formula: C25H29BrN2 MolecularWeight: 437.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)CN(CC2CCCN2C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Br)CN(CC2CCCN2C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29BrN2/c1-19-12-13-23(26)15-22(19)17-28(18-24-10-6-14-27(24)2)16-21-9-5-8-20-7-3-4-11-25(20)21/h3-5,7-9,11-13,15,24H,6,10,14,16-18H2,1-2H3