N-[(2-bromophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[(2-bromophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[(2-bromophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[(2-bromophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[(2-bromophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: (2-bromobenzyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrNO/c1-12-8-9-17(20-3)15(10-12)13(2)19-11-14-6-4-5-7-16(14)18/h4-10,13,19H,11H2,1-3H3