2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride

Systemtic Name: 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride Openeye Name: 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride CAS Name: 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride IUPAC Name: 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride Traditional Name: [4-(6-amino-3-methyl-1H-inden-2-yl)phenyl]amine chloride Formula: C16H16ClN2- MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C1C=CC(=C2)N)C3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

CC1=C(CC2=C1C=CC(=C2)N)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C16H16N2.ClH/c1-10-15-7-6-14(18)8-12(15)9-16(10)11-2-4-13(17)5-3-11;/h2-8H,9,17-18H2,1H3;1H/p-1