butan-1-amine; 1-cyano-2-diphenoxyphosphoryl-guanidine

Systemtic Name: butan-1-amine; 1-cyano-2-diphenoxyphosphoryl-guanidine Openeye Name: butan-1-amine; 1-cyano-2-diphenoxyphosphoryl-guanidine CAS Name: 1-butanamine; 1-cyano-2-diphenoxyphosphorylguanidine IUPAC Name: butan-1-amine; 1-cyano-2-diphenoxyphosphorylguanidine Traditional Name: butylamine; 1-cyano-2-diphenoxyphosphoryl-guanidine Formula: C18H24N5O3P MolecularWeight: 389.388621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC=C(C=C1)OP(=O)(N=C(N)NC#N)OC2=CC=CC=C2

Isomeric SMILES

CCCCN.C1=CC=C(C=C1)OP(=O)(/N=C(/N)\NC#N)OC2=CC=CC=C2

InChI

InChI=1S/C14H13N4O3P.C4H11N/c15-11-17-14(16)18-22(19,20-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13;1-2-3-4-5/h1-10H,(H3,16,17,18,19);2-5H2,1H3