N1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(3-bromo-4-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(3-bromo-4-methoxyphenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-bromo-4-methoxyphenyl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(3-bromo-4-methoxy-benzyl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H21BrN2O/c1-12-9-14(20(2)3)6-7-16(12)19-11-13-5-8-17(21-4)15(18)10-13/h5-10,19H,11H2,1-4H3