(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propan-1-amine

Systemtic Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propan-1-amine Openeye Name: (3S)-3-indan-5-yloxy-3-phenyl-propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropan-1-amine Traditional Name: [(3S)-3-indan-5-yloxy-3-phenyl-propyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCN)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c19-12-11-18(15-5-2-1-3-6-15)20-17-10-9-14-7-4-8-16(14)13-17/h1-3,5-6,9-10,13,18H,4,7-8,11-12,19H2/t18-/m0/s1