3-(4-aminophenyl)imino-1,1-di(propan-2-yl)guanidine

Systemtic Name: 3-(4-aminophenyl)imino-1,1-di(propan-2-yl)guanidine Openeye Name: 3-(4-aminophenyl)imino-1,1-diisopropyl-guanidine CAS Name: 3-(4-aminophenyl)imino-1,1-di(propan-2-yl)guanidine IUPAC Name: 3-(4-aminophenyl)imino-1,1-di(propan-2-yl)guanidine Traditional Name: 3-(4-aminophenyl)imino-1,1-diisopropyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=N)N=NC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)N(C(C)C)C(=N)N=NC1=CC=C(C=C1)N

InChI

InChI=1S/C13H21N5/c1-9(2)18(10(3)4)13(15)17-16-12-7-5-11(14)6-8-12/h5-10,15H,14H2,1-4H3