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

Systemtic Name: N,N-diethyl-N'-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N'-phenyl-propane-1,3-diamine Openeye Name: N,N-diethyl-N'-(1-methoxyindan-2-yl)-N'-phenyl-propane-1,3-diamine CAS Name: N,N-diethyl-N'-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N'-phenylpropane-1,3-diamine IUPAC Name: N,N-diethyl-N'-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N'-phenylpropane-1,3-diamine Traditional Name: diethyl-[3-(N-(1-methoxyindan-2-yl)anilino)propyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C1CC2=CC=CC=C2C1OC)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCN(C1CC2=CC=CC=C2C1OC)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-4-24(5-2)16-11-17-25(20-13-7-6-8-14-20)22-18-19-12-9-10-15-21(19)23(22)26-3/h6-10,12-15,22-23H,4-5,11,16-18H2,1-3H3