(1S,3R)-N,N-dimethyl-3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,3R)-N,N-dimethyl-3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-N,N-dimethyl-3-(2-naphthyl)indan-1-amine CAS Name: (1S,3R)-N,N-dimethyl-3-(2-naphthalenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-N,N-dimethyl-3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: dimethyl-[(1S,3R)-3-(2-naphthyl)indan-1-yl]amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)[C@H]1C[C@@H](C2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N/c1-22(2)21-14-20(18-9-5-6-10-19(18)21)17-12-11-15-7-3-4-8-16(15)13-17/h3-13,20-21H,14H2,1-2H3/t20-,21+/m1/s1