2-[4-[[2-(3-azanylpropoxy)-5-methoxy-phenyl]methylamino]butyl]guanidine

Systemtic Name: 2-[4-[[2-(3-azanylpropoxy)-5-methoxy-phenyl]methylamino]butyl]guanidine Openeye Name: 2-[4-[[2-(3-aminopropoxy)-5-methoxy-phenyl]methylamino]butyl]guanidine CAS Name: 2-[4-[[2-(3-aminopropoxy)-5-methoxyphenyl]methylamino]butyl]guanidine IUPAC Name: 2-[4-[[2-(3-aminopropoxy)-5-methoxyphenyl]methylamino]butyl]guanidine Traditional Name: 2-[4-[[2-(3-aminopropoxy)-5-methoxy-benzyl]amino]butyl]guanidine Formula: C16H29N5O2 MolecularWeight: 323.43376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN)CNCCCCN=C(N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN)CNCCCCN=C(N)N

InChI

InChI=1S/C16H29N5O2/c1-22-14-5-6-15(23-10-4-7-17)13(11-14)12-20-8-2-3-9-21-16(18)19/h5-6,11,20H,2-4,7-10,12,17H2,1H3,(H4,18,19,21)