1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-[5-(1-pyrrolidinyl)pentyl]guanidine IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylpentyl)guanidine Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidinopentyl)guanidine Formula: C18H29ClN4 MolecularWeight: 336.90266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN=C(N)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CCCCCN=C(N)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H29ClN4/c19-17-8-6-16(7-9-17)10-12-22-18(20)21-11-2-1-3-13-23-14-4-5-15-23/h6-9H,1-5,10-15H2,(H3,20,21,22)