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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-indan-5-yl-ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: (4-chlorobenzyl)-(1-indan-5-ylethyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN/c1-13(20-12-14-5-9-18(19)10-6-14)16-8-7-15-3-2-4-17(15)11-16/h5-11,13,20H,2-4,12H2,1H3