2-[(4-methoxyphenyl)methyl]-1-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(1-pyrrolidinyl)propyl]guanidine dihydrochloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(3-pyrrolidin-1-ylpropyl)guanidine dihydrochloride Traditional Name: 2-p-anisyl-1-(3-pyrrolidinopropyl)guanidine dihydrochloride Formula: C16H28Cl2N4O MolecularWeight: 363.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(N)NCCCN2CCCC2.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(N)NCCCN2CCCC2.Cl.Cl

InChI

InChI=1S/C16H26N4O.2ClH/c1-21-15-7-5-14(6-8-15)13-19-16(17)18-9-4-12-20-10-2-3-11-20;;/h5-8H,2-4,9-13H2,1H3,(H3,17,18,19);2*1H