3-(4-aminophenyl)-2,2,3-trimethyl-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1(C)C3=CC=C(C=C3)N)N)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1(C)C3=CC=C(C=C3)N)N)C

InChI

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