(1S)-N-(4-methylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-(4-methylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-(p-tolyl)indan-1-amine CAS Name: (1S)-N-(4-methylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-(4-methylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]-(p-tolyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H17N/c1-12-6-9-14(10-7-12)17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16-17H,8,11H2,1H3/t16-/m0/s1