1-(4-azanylbutyl)-1,2-bis(4-methylphenyl)guanidine

Systemtic Name: 1-(4-azanylbutyl)-1,2-bis(4-methylphenyl)guanidine Openeye Name: 1-(4-aminobutyl)-1,2-bis(p-tolyl)guanidine CAS Name: 1-(4-aminobutyl)-1,2-bis(4-methylphenyl)guanidine IUPAC Name: 1-(4-aminobutyl)-1,2-bis(4-methylphenyl)guanidine Traditional Name: 1-(4-aminobutyl)-1,2-bis(p-tolyl)guanidine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4/c1-15-5-9-17(10-6-15)22-19(21)23(14-4-3-13-20)18-11-7-16(2)8-12-18/h5-12H,3-4,13-14,20H2,1-2H3,(H2,21,22)