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

Systemtic Name: (1R)-7-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-7-methoxy-N-[(1R)-1-phenylethyl]indan-1-amine CAS Name: (1R)-7-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-7-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-7-methoxyindan-1-yl]-[(1R)-1-phenylethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C2C(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C18H21NO/c1-13(14-7-4-3-5-8-14)19-16-12-11-15-9-6-10-17(20-2)18(15)16/h3-10,13,16,19H,11-12H2,1-2H3/t13-,16-/m1/s1