1-(1-phenylethyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCCCCN2CCCC2)C(=N)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCCCCN2CCCC2)C(=N)N

InChI

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