2-[3-[4-[[2-(aminomethyloxy)-5-methoxy-phenyl]methylamino]piperazin-1-yl]propyl]guanidine

Systemtic Name: 2-[3-[4-[[2-(aminomethyloxy)-5-methoxy-phenyl]methylamino]piperazin-1-yl]propyl]guanidine Openeye Name: 2-[3-[4-[[2-(aminomethoxy)-5-methoxy-phenyl]methylamino]piperazin-1-yl]propyl]guanidine CAS Name: 2-[3-[4-[[2-(aminomethoxy)-5-methoxyphenyl]methylamino]-1-piperazinyl]propyl]guanidine IUPAC Name: 2-[3-[4-[[2-(aminomethoxy)-5-methoxyphenyl]methylamino]piperazin-1-yl]propyl]guanidine Traditional Name: 2-[3-[4-[[2-(aminomethoxy)-5-methoxy-benzyl]amino]piperazino]propyl]guanidine Formula: C17H31N7O2 MolecularWeight: 365.47374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCN)CNN2CCN(CC2)CCCN=C(N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCN)CNN2CCN(CC2)CCCN=C(N)N

InChI

InChI=1S/C17H31N7O2/c1-25-15-3-4-16(26-13-18)14(11-15)12-22-24-9-7-23(8-10-24)6-2-5-21-17(19)20/h3-4,11,22H,2,5-10,12-13,18H2,1H3,(H4,19,20,21)