1-(4-aminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine

Systemtic Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine Openeye Name: 1-(4-aminophenyl)-1,3,3-trimethyl-indane-5,6-diamine CAS Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine Traditional Name: [6-amino-1-(4-aminophenyl)-1,3,3-trimethyl-indan-5-yl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)N)N)(C)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)N)N)(C)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H23N3/c1-17(2)10-18(3,11-4-6-12(19)7-5-11)14-9-16(21)15(20)8-13(14)17/h4-9H,10,19-21H2,1-3H3