N-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(m-tolylmethyl)tetralin-5-amine CAS Name: N-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3-methylbenzyl)-tetralin-5-yl-amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h4-7,9,11-12,19H,2-3,8,10,13H2,1H3