2-(phenylmethyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine

Systemtic Name: 2-(phenylmethyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine Openeye Name: 2-benzyl-1-(5-pyrrolidin-1-ylpentyl)guanidine CAS Name: 2-(phenylmethyl)-1-[5-(1-pyrrolidinyl)pentyl]guanidine IUPAC Name: 2-benzyl-1-(5-pyrrolidin-1-ylpentyl)guanidine Traditional Name: 2-benzyl-1-(5-pyrrolidinopentyl)guanidine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCNC(=NCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)CCCCCNC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H28N4/c18-17(20-15-16-9-3-1-4-10-16)19-11-5-2-6-12-21-13-7-8-14-21/h1,3-4,9-10H,2,5-8,11-15H2,(H3,18,19,20)