N2-methyl-N2-pentyl-N1-[2-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine hydrochloride

Systemtic Name: N2-methyl-N2-pentyl-N1-[2-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine hydrochloride Openeye Name: N1-(2-benzylphenyl)-N2-methyl-N2-pentyl-indane-1,2-diamine hydrochloride CAS Name: N2-methyl-N2-pentyl-N1-[2-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine hydrochloride IUPAC Name: 1-N-(2-benzylphenyl)-2-N-methyl-2-N-pentyl-2,3-dihydro-1H-indene-1,2-diamine hydrochloride Traditional Name: amyl-[1-(2-benzylanilino)indan-2-yl]-methyl-amine hydrochloride Formula: C28H35ClN2 MolecularWeight: 435.0439

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

CCCCCN(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C28H34N2.ClH/c1-3-4-12-19-30(2)27-21-23-15-8-10-17-25(23)28(27)29-26-18-11-9-16-24(26)20-22-13-6-5-7-14-22;/h5-11,13-18,27-29H,3-4,12,19-21H2,1-2H3;1H