4-(3,4-dihydro-2H-quinolin-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N1,N1-dimethylbenzene-1,3-diamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-N,1-N-dimethylbenzene-1,3-diamine Traditional Name: [3-amino-4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C17H21N3/c1-19(2)14-9-10-17(15(18)12-14)20-11-5-7-13-6-3-4-8-16(13)20/h3-4,6,8-10,12H,5,7,11,18H2,1-2H3