(1S,2S)-2-methyl-N-phenyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,2S)-2-methyl-N-phenyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,2S)-2-methyl-N-phenyl-indan-1-amine CAS Name: (1S,2S)-2-methyl-N-phenyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,2S)-2-methyl-N-phenyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,2S)-2-methylindan-1-yl]-phenyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[C@H]1NC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-12-11-13-7-5-6-10-15(13)16(12)17-14-8-3-2-4-9-14/h2-10,12,16-17H,11H2,1H3/t12-,16-/m0/s1