N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]indan-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-chlorobenzyl)-indan-5-yl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN/c17-15-7-4-12(5-8-15)11-18-16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11H2