N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N4,N4-diethyl-N1-indan-1-yl-benzene-1,4-diamine CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: diethyl-[4-(indan-1-ylamino)phenyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2/c1-3-21(4-2)17-12-10-16(11-13-17)20-19-14-9-15-7-5-6-8-18(15)19/h5-8,10-13,19-20H,3-4,9,14H2,1-2H3