(2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3Cl)N

InChI

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