N-(2,3-dihydro-1H-inden-1-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-indan-1-yl-N'-methyl-propane-1,3-diamine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-methylpropane-1,3-diamine Traditional Name: benzyl-[3-(indan-1-ylamino)propyl]-methyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1CCC2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1CCC2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-22(16-17-8-3-2-4-9-17)15-7-14-21-20-13-12-18-10-5-6-11-19(18)20/h2-6,8-11,20-21H,7,12-16H2,1H3