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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-chlorophenyl)methyl]indan-5-amine CAS Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c17-15-6-1-3-12(9-15)11-18-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10,18H,2,4-5,11H2