2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine; 1-ethyl-2-phosphorosooxy-benzene

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine; 1-ethyl-2-phosphorosooxy-benzene Openeye Name: 2-(2-dodecoxy-5-guanidino-phenyl)guanidine; 1-ethyl-2-phosphorosooxy-benzene CAS Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine; 1-ethyl-2-phosphorosooxybenzene IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine; 1-ethyl-2-phosphorosooxybenzene Traditional Name: 1-ethyl-2-phosphorosooxy-benzene; 2-(3-guanidino-4-lauryloxy-phenyl)guanidine Formula: C28H45N6O3P MolecularWeight: 544.669061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)N=C(N)N)N=C(N)N.CCC1=CC=CC=C1OP=O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)N=C(N)N)N=C(N)N.CCC1=CC=CC=C1OP=O

InChI

InChI=1S/C20H36N6O.C8H9O2P/c1-2-3-4-5-6-7-8-9-10-11-14-27-18-13-12-16(25-19(21)22)15-17(18)26-20(23)24;1-2-7-5-3-4-6-8(7)10-11-9/h12-13,15H,2-11,14H2,1H3,(H4,21,22,25)(H4,23,24,26);3-6H,2H2,1H3