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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=CC(=C2)Br)OC

InChI

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