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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]indan-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2-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=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=CC=C3Cl

InChI

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