(3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (3S)-3-phenoxy-3-tetralin-6-yl-propan-1-amine CAS Name: (3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(3S)-3-phenoxy-3-tetralin-6-yl-propyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCN)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCN)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c20-13-12-19(21-18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)14-17/h1-3,8-11,14,19H,4-7,12-13,20H2/t19-/m0/s1