4-[4-(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]-2-methyl-aniline

Systemtic Name: 4-[4-(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]-2-methyl-aniline Openeye Name: 4-[4-(4-amino-3-methyl-phenyl)-1,4,7-triazonan-1-yl]-2-methyl-aniline CAS Name: 4-[4-(4-amino-3-methylphenyl)-1,4,7-triazonan-1-yl]-2-methylaniline IUPAC Name: 4-[4-(4-amino-3-methylphenyl)-1,4,7-triazonan-1-yl]-2-methylaniline Traditional Name: [4-[4-(4-amino-3-methyl-phenyl)-1,4,7-triazonan-1-yl]-2-methyl-phenyl]amine Formula: C20H29N5 MolecularWeight: 339.47776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCNCCN(CC2)C3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCNCCN(CC2)C3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C20H29N5/c1-15-13-17(3-5-19(15)21)24-9-7-23-8-10-25(12-11-24)18-4-6-20(22)16(2)14-18/h3-6,13-14,23H,7-12,21-22H2,1-2H3