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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C

InChI

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