2-(azanylmethylideneamino)heptanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine

Systemtic Name: 2-(azanylmethylideneamino)heptanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine Openeye Name: 2-(aminomethyleneamino)heptanamidine; 4-[3-(4-piperidyl)propyl]piperidine CAS Name: 2-(aminomethylideneamino)heptanimidamide; 4-[3-(4-piperidinyl)propyl]piperidine IUPAC Name: 2-(aminomethylideneamino)heptanimidamide; 4-(3-piperidin-4-ylpropyl)piperidine Traditional Name: 2-(aminomethyleneamino)enanthamidine; 4-[3-(4-piperidyl)propyl]piperidine Formula: C29H62N10 MolecularWeight: 550.86958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=N)N)N=CN.CCCCCC(C(=N)N)N=CN.C1CNCCC1CCCC2CCNCC2

Isomeric SMILES

CCCCCC(C(=N)N)N=CN.CCCCCC(C(=N)N)N=CN.C1CNCCC1CCCC2CCNCC2

InChI

InChI=1S/C13H26N2.2C8H18N4/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13;2*1-2-3-4-5-7(8(10)11)12-6-9/h12-15H,1-11H2;2*6-7H,2-5H2,1H3,(H2,9,12)(H3,10,11)