4-methyl-N-(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)aniline

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)aniline Openeye Name: 4-methyl-N-(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)aniline CAS Name: 4-methyl-N-(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)aniline IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)aniline Traditional Name: p-tolyl(1,2,3,4-tetrahydroquinoxalin-2-ylmethyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CNC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CNC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3/c1-12-6-8-13(9-7-12)17-10-14-11-18-15-4-2-3-5-16(15)19-14/h2-9,14,17-19H,10-11H2,1H3