N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(m-tolylmethyl)tetralin-2-amine CAS Name: N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (3-methylbenzyl)-tetralin-2-yl-amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N/c1-14-5-4-6-15(11-14)13-19-18-10-9-16-7-2-3-8-17(16)12-18/h2-8,11,18-19H,9-10,12-13H2,1H3