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

Systemtic Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-chlorophenyl)indan-1-amine CAS Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-chlorophenyl)-indan-1-yl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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