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

Systemtic Name: 1-(2-azanylethyl)-1,2-bis(4-methylphenyl)guanidine Openeye Name: 1-(2-aminoethyl)-1,2-bis(p-tolyl)guanidine CAS Name: 1-(2-aminoethyl)-1,2-bis(4-methylphenyl)guanidine IUPAC Name: 1-(2-aminoethyl)-1,2-bis(4-methylphenyl)guanidine Traditional Name: 1-(2-aminoethyl)-1,2-bis(p-tolyl)guanidine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4/c1-13-3-7-15(8-4-13)20-17(19)21(12-11-18)16-9-5-14(2)6-10-16/h3-10H,11-12,18H2,1-2H3,(H2,19,20)