1-[3,4-bis(azanyl)phenyl]-1,3,3-trimethyl-2H-indene-5,6-diamine

Systemtic Name: 1-[3,4-bis(azanyl)phenyl]-1,3,3-trimethyl-2H-indene-5,6-diamine Openeye Name: 1-(3,4-diaminophenyl)-1,3,3-trimethyl-indane-5,6-diamine CAS Name: 1-(3,4-diaminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine IUPAC Name: 1-(3,4-diaminophenyl)-1,3,3-trimethyl-2H-indene-5,6-diamine Traditional Name: [6-amino-1-(3,4-diaminophenyl)-1,3,3-trimethyl-indan-5-yl]amine Formula: C18H24N4 MolecularWeight: 296.40996

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4/c1-17(2)9-18(3,10-4-5-13(19)14(20)6-10)12-8-16(22)15(21)7-11(12)17/h4-8H,9,19-22H2,1-3H3