1-(4-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: 1-(p-tolyl)-2-tetralin-1-yloxy-ethanamine CAS Name: 1-(4-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: [1-(p-tolyl)-2-tetralin-1-yloxy-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C19H23NO/c1-14-9-11-16(12-10-14)18(20)13-21-19-8-4-6-15-5-2-3-7-17(15)19/h2-3,5,7,9-12,18-19H,4,6,8,13,20H2,1H3