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

Systemtic Name: 1-methyl-1-(phenylmethyl)-2-(5-pyrrolidin-1-ylpentyl)guanidine Openeye Name: 1-benzyl-1-methyl-2-(5-pyrrolidin-1-ylpentyl)guanidine CAS Name: 1-methyl-1-(phenylmethyl)-2-[5-(1-pyrrolidinyl)pentyl]guanidine IUPAC Name: 1-benzyl-1-methyl-2-(5-pyrrolidin-1-ylpentyl)guanidine Traditional Name: 1-benzyl-1-methyl-2-(5-pyrrolidinopentyl)guanidine Formula: C18H30N4 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=NCCCCCN2CCCC2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=NCCCCCN2CCCC2)N

InChI

InChI=1S/C18H30N4/c1-21(16-17-10-4-2-5-11-17)18(19)20-12-6-3-7-13-22-14-8-9-15-22/h2,4-5,10-11H,3,6-9,12-16H2,1H3,(H2,19,20)