N',N'-dimethyl-N-[2-(3-methylphenyl)quinolin-4-yl]butane-1,4-diamine

Systemtic Name: N',N'-dimethyl-N-[2-(3-methylphenyl)quinolin-4-yl]butane-1,4-diamine Openeye Name: N',N'-dimethyl-N-[2-(m-tolyl)-4-quinolyl]butane-1,4-diamine CAS Name: N',N'-dimethyl-N-[2-(3-methylphenyl)-4-quinolinyl]butane-1,4-diamine IUPAC Name: N',N'-dimethyl-N-[2-(3-methylphenyl)quinolin-4-yl]butane-1,4-diamine Traditional Name: dimethyl-[4-[[2-(m-tolyl)-4-quinolyl]amino]butyl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCCCN(C)C

InChI

InChI=1S/C22H27N3/c1-17-9-8-10-18(15-17)21-16-22(23-13-6-7-14-25(2)3)19-11-4-5-12-20(19)24-21/h4-5,8-12,15-16H,6-7,13-14H2,1-3H3,(H,23,24)