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

Systemtic Name: (1S)-N-(3-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-(3-chlorophenyl)indan-1-amine CAS Name: (1S)-N-(3-chlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-(3-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-chlorophenyl)-[(1S)-indan-1-yl]amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN/c16-12-5-3-6-13(10-12)17-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15,17H,8-9H2/t15-/m0/s1