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

Systemtic Name: 6-methoxy-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(p-tolylmethyl)tetralin-1-amine CAS Name: 6-methoxy-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-(4-methylbenzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H23NO/c1-14-6-8-15(9-7-14)13-20-19-5-3-4-16-12-17(21-2)10-11-18(16)19/h6-12,19-20H,3-5,13H2,1-2H3