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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14-12-15(10-11-19(14)21-2)13-20-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-12,18,20H,5,7,9,13H2,1-2H3