1-(4-azanylbutyl)-2-[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]-1-methyl-guanidine

Systemtic Name: 1-(4-azanylbutyl)-2-[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]-1-methyl-guanidine Openeye Name: 1-(4-aminobutyl)-2-[1-(2-amino-3-phenyl-propanoyl)pyrrolidin-2-yl]-1-methyl-guanidine CAS Name: 1-(4-aminobutyl)-2-[1-(2-amino-1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-1-methylguanidine IUPAC Name: 1-(4-aminobutyl)-2-[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]-1-methylguanidine Traditional Name: 1-(4-aminobutyl)-1-methyl-2-(1-phenylalanylpyrrolidin-2-yl)guanidine Formula: C19H32N6O MolecularWeight: 360.49698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)C(=NC1CCCN1C(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

CN(CCCCN)/C(=N/C1CCCN1C(=O)C(CC2=CC=CC=C2)N)/N

InChI

InChI=1S/C19H32N6O/c1-24(12-6-5-11-20)19(22)23-17-10-7-13-25(17)18(26)16(21)14-15-8-3-2-4-9-15/h2-4,8-9,16-17H,5-7,10-14,20-21H2,1H3,(H2,22,23)