(3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine

Systemtic Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Openeye Name: (3S)-3-(p-tolyl)-3-tetralin-5-yloxy-propan-1-amine CAS Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanamine IUPAC Name: (3S)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Traditional Name: [(3S)-3-(p-tolyl)-3-tetralin-5-yloxy-propyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15-9-11-17(12-10-15)19(13-14-21)22-20-8-4-6-16-5-2-3-7-18(16)20/h4,6,8-12,19H,2-3,5,7,13-14,21H2,1H3/t19-/m0/s1