N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine

Systemtic Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine Openeye Name: N-(m-tolyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine CAS Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine IUPAC Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine Traditional Name: 1,4,4a,8a-tetrahydroquinazolin-4-yl(m-tolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2C3C=CC=CC3NC=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC2C3C=CC=CC3NC=N2

InChI

InChI=1S/C15H17N3/c1-11-5-4-6-12(9-11)18-15-13-7-2-3-8-14(13)16-10-17-15/h2-10,13-15,18H,1H3,(H,16,17)