N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-diamine

Systemtic Name: N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-diamine Openeye Name: N3-indan-5-ylbenzene-1,3-diamine CAS Name: N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-diamine IUPAC Name: 3-N-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-indan-5-yl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C15H16N2/c16-13-5-2-6-14(10-13)17-15-8-7-11-3-1-4-12(11)9-15/h2,5-10,17H,1,3-4,16H2