(1S,2S)-6-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-6-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-6-methoxy-1-phenyl-N,N-dipropyl-indan-2-amine CAS Name: (1S,2S)-6-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-6-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-6-methoxy-1-phenyl-indan-2-yl]-dipropyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CC2=C([C@@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C22H29NO/c1-4-13-23(14-5-2)21-15-18-11-12-19(24-3)16-20(18)22(21)17-9-7-6-8-10-17/h6-12,16,21-22H,4-5,13-15H2,1-3H3/t21-,22-/m0/s1