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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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