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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCCC3=CC=CC=C23

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/h2-4,6-8,10,12,18-19H,5,9,11,13H2,1H3