N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine

Systemtic Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Openeye Name: N-(m-tolyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine CAS Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine IUPAC Name: N-(3-methylphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Traditional Name: 1,4,4a,8a-tetrahydroquinazolin-2-yl(m-tolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCC3C=CC=CC3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCC3C=CC=CC3N2

InChI

InChI=1S/C15H17N3/c1-11-5-4-7-13(9-11)17-15-16-10-12-6-2-3-8-14(12)18-15/h2-9,12,14H,10H2,1H3,(H2,16,17,18)