(1R)-N-[(1R)-1-phenylethyl]-7-propoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-N-[(1R)-1-phenylethyl]-7-propoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-N-[(1R)-1-phenylethyl]-7-propoxy-indan-1-amine CAS Name: (1R)-N-[(1R)-1-phenylethyl]-7-propoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-N-[(1R)-1-phenylethyl]-7-propoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-1-phenylethyl]-[(1R)-7-propoxyindan-1-yl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(CC2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC2=C1[C@@H](CC2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-3-14-22-19-11-7-10-17-12-13-18(20(17)19)21-15(2)16-8-5-4-6-9-16/h4-11,15,18,21H,3,12-14H2,1-2H3/t15-,18-/m1/s1