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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-methyl-N'-phenyl-propane-1,3-diamine Openeye Name: N-indan-2-yl-N'-methyl-N'-phenyl-propane-1,3-diamine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-methyl-N'-phenylpropane-1,3-diamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-methyl-N'-phenylpropane-1,3-diamine Traditional Name: 3-(indan-2-ylamino)propyl-methyl-phenyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-21(19-10-3-2-4-11-19)13-7-12-20-18-14-16-8-5-6-9-17(16)15-18/h2-6,8-11,18,20H,7,12-15H2,1H3