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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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