N-[1-(4-bromophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(4-bromophenyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC=C(C=C2)Br)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC=C(C=C2)Br)C)OC

InChI

InChI=1S/C17H20BrNO/c1-11-5-10-16(12(2)17(11)20-4)19-13(3)14-6-8-15(18)9-7-14/h5-10,13,19H,1-4H3