2-(1-azanylethyl)-1,3-bis(4-methylphenyl)guanidine

Systemtic Name: 2-(1-azanylethyl)-1,3-bis(4-methylphenyl)guanidine Openeye Name: 2-(1-aminoethyl)-1,3-bis(p-tolyl)guanidine CAS Name: 2-(1-aminoethyl)-1,3-bis(4-methylphenyl)guanidine IUPAC Name: 2-(1-aminoethyl)-1,3-bis(4-methylphenyl)guanidine Traditional Name: 2-(1-aminoethyl)-1,3-bis(p-tolyl)guanidine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(C)N)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(C)N)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N4/c1-12-4-8-15(9-5-12)20-17(19-14(3)18)21-16-10-6-13(2)7-11-16/h4-11,14H,18H2,1-3H3,(H2,19,20,21)