1,1-bis(4-azanyl-3-methyl-phenyl)ethane-1,2-diamine

Systemtic Name: 1,1-bis(4-azanyl-3-methyl-phenyl)ethane-1,2-diamine Openeye Name: 1,1-bis(4-amino-3-methyl-phenyl)ethane-1,2-diamine CAS Name: 1,1-bis(4-amino-3-methylphenyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(4-amino-3-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis(4-amino-3-methyl-phenyl)ethyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)(C2=CC(=C(C=C2)N)C)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(CN)(C2=CC(=C(C=C2)N)C)N)N

InChI

InChI=1S/C16H22N4/c1-10-7-12(3-5-14(10)18)16(20,9-17)13-4-6-15(19)11(2)8-13/h3-8H,9,17-20H2,1-2H3