N1-(1,4,4a,8a-tetrahydroquinazolin-4-yl)-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(1,4,4a,8a-tetrahydroquinazolin-4-yl)-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(1,4,4a,8a-tetrahydroquinazolin-4-yl)-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(1,4,4a,8a-tetrahydroquinazolin-4-yl)-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(1,4,4a,8a-tetrahydroquinazolin-4-yl)-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-(1,4,4a,8a-tetrahydroquinazolin-4-ylamino)phenyl]-dimethyl-amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2C3C=CC=CC3NC=N2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2C3C=CC=CC3NC=N2

InChI

InChI=1S/C16H20N4/c1-20(2)13-7-5-6-12(10-13)19-16-14-8-3-4-9-15(14)17-11-18-16/h3-11,14-16,19H,1-2H3,(H,17,18)