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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCN)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CCN)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c20-14-13-18(16-8-2-1-3-9-16)21-19-12-6-10-15-7-4-5-11-17(15)19/h1-3,6,8-10,12,18H,4-5,7,11,13-14,20H2/t18-/m0/s1