2-[butyl(iminomethyl)amino]pentanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine

Systemtic Name: 2-[butyl(iminomethyl)amino]pentanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine Openeye Name: 2-[butyl(methanimidoyl)amino]pentanamidine; 4-[3-(4-piperidyl)propyl]piperidine CAS Name: 2-[butyl(methanimidoyl)amino]pentanimidamide; 4-[3-(4-piperidinyl)propyl]piperidine IUPAC Name: 2-[butyl(methanimidoyl)amino]pentanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine Traditional Name: 2-[butyl(formimidoyl)amino]valeramidine; 4-[3-(4-piperidyl)propyl]piperidine Formula: C33H70N10 MolecularWeight: 606.9759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C=N)C(CCC)C(=N)N.CCCCN(C=N)C(CCC)C(=N)N.C1CNCCC1CCCC2CCNCC2

Isomeric SMILES

CCCCN(C=N)C(CCC)C(=N)N.CCCCN(C=N)C(CCC)C(=N)N.C1CNCCC1CCCC2CCNCC2

InChI

InChI=1S/C13H26N2.2C10H22N4/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13;2*1-3-5-7-14(8-11)9(6-4-2)10(12)13/h12-15H,1-11H2;2*8-9,11H,3-7H2,1-2H3,(H3,12,13)