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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

InChI

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