N1-(3-chlorophenyl)-N6-ethyl-N6-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine

Systemtic Name: N1-(3-chlorophenyl)-N6-ethyl-N6-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine Openeye Name: N6-benzyl-N1-(3-chlorophenyl)-N6-ethyl-indane-1,6-diamine CAS Name: N1-(3-chlorophenyl)-N6-ethyl-N6-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine IUPAC Name: 6-N-benzyl-1-N-(3-chlorophenyl)-6-N-ethyl-2,3-dihydro-1H-indene-1,6-diamine Traditional Name: benzyl-[3-(3-chloroanilino)indan-5-yl]-ethyl-amine Formula: C24H25ClN2 MolecularWeight: 376.9217

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

InChI

InChI=1S/C24H25ClN2/c1-2-27(17-18-7-4-3-5-8-18)22-13-11-19-12-14-24(23(19)16-22)26-21-10-6-9-20(25)15-21/h3-11,13,15-16,24,26H,2,12,14,17H2,1H3