2-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydroinden-5-amine

Systemtic Name: 2-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydroinden-5-amine Openeye Name: 2-(4-aminophenyl)-1,1,3-trimethyl-indan-5-amine CAS Name: 2-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydroinden-5-amine IUPAC Name: 2-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydroinden-5-amine Traditional Name: [2-(4-aminophenyl)-1,1,3-trimethyl-indan-5-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C=C(C=C2)N)(C)C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1C(C(C2=C1C=C(C=C2)N)(C)C)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2/c1-11-15-10-14(20)8-9-16(15)18(2,3)17(11)12-4-6-13(19)7-5-12/h4-11,17H,19-20H2,1-3H3