N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(5-bromo-2-methoxy-phenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(5-bromo-2-methoxyphenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(5-bromo-2-methoxyphenyl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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