(2R)-2-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: (2R)-2-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: (2R)-2-(p-tolyl)-2-tetralin-5-yloxy-ethanamine CAS Name: (2R)-2-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: (2R)-2-(4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: [(2R)-2-(p-tolyl)-2-tetralin-5-yloxy-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO/c1-14-9-11-16(12-10-14)19(13-20)21-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-12,19H,2-3,5,7,13,20H2,1H3/t19-/m0/s1