N-[(2-methoxy-5-methyl-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]tetralin-1-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-tetralin-1-yl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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