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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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