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N-azanyl-N'-[1-oxidanylidene-2-(phenylmethyl)-1-pyrrolidin-1-yl-pentan-2-yl]methanimidamide

N-azanyl-N'-[1-oxidanylidene-2-(phenylmethyl)-1-pyrrolidin-1-yl-pentan-2-yl]methanimidamide

Systemtic Name:N-azanyl-N'-[1-oxidanylidene-2-(phenylmethyl)-1-pyrrolidin-1-yl-pentan-2-yl]methanimidamide
Openeye Name:N-amino-N'-[1-benzyl-1-(pyrrolidine-1-carbonyl)butyl]formamidine
CAS Name:N-amino-N'-[1-oxo-2-(phenylmethyl)-1-(1-pyrrolidinyl)pentan-2-yl]methanimidamide
IUPAC Name:N-amino-N'-(2-benzyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)methanimidamide
Traditional Name:N-amino-N'-[1-benzyl-1-(pyrrolidine-1-carbonyl)butyl]formamidine
Formula: C17H26N4O
MolecularWeight: 302.41454
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)(C(=O)N2CCCC2)N=CNN


Isomeric SMILES

CCCC(CC1=CC=CC=C1)(C(=O)N2CCCC2)N=CNN


InChI

InChI=1S/C17H26N4O/c1-2-10-17(19-14-20-18,13-15-8-4-3-5-9-15)16(22)21-11-6-7-12-21/h3-5,8-9,14H,2,6-7,10-13,18H2,1H3,(H,19,20)


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