(3S)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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