(1R,2S)-N-methyl-1-[4-(2-phenylpropan-2-yl)phenoxy]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2S)-N-methyl-1-[4-(2-phenylpropan-2-yl)phenoxy]-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2S)-N-methyl-1-[4-(1-methyl-1-phenyl-ethyl)phenoxy]indan-2-amine CAS Name: (1R,2S)-N-methyl-1-[4-(2-phenylpropan-2-yl)phenoxy]-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2S)-N-methyl-1-[4-(2-phenylpropan-2-yl)phenoxy]-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2S)-1-(4-cumylphenoxy)indan-2-yl]-methyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3C(CC4=CC=CC=C34)NC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O[C@H]3[C@H](CC4=CC=CC=C34)NC

InChI

InChI=1S/C25H27NO/c1-25(2,19-10-5-4-6-11-19)20-13-15-21(16-14-20)27-24-22-12-8-7-9-18(22)17-23(24)26-3/h4-16,23-24,26H,17H2,1-3H3/t23-,24+/m0/s1