N'-(3-azanylpropyl)-N-[4-[(4-tert-butylphenyl)methoxy]phenyl]-2-ethyl-piperidine-1-carboximidamide

Systemtic Name: N'-(3-azanylpropyl)-N-[4-[(4-tert-butylphenyl)methoxy]phenyl]-2-ethyl-piperidine-1-carboximidamide Openeye Name: N'-(3-aminopropyl)-N-[4-[(4-tert-butylphenyl)methoxy]phenyl]-2-ethyl-piperidine-1-carboxamidine CAS Name: N'-(3-aminopropyl)-N-[4-[(4-tert-butylphenyl)methoxy]phenyl]-2-ethyl-1-piperidinecarboximidamide IUPAC Name: N'-(3-aminopropyl)-N-[4-[(4-tert-butylphenyl)methoxy]phenyl]-2-ethylpiperidine-1-carboximidamide Traditional Name: N'-(3-aminopropyl)-N-[4-(4-tert-butylbenzyl)oxyphenyl]-2-ethyl-piperidine-1-carboxamidine Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=NCCCN)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1CCCCN1C(=NCCCN)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H42N4O/c1-5-25-9-6-7-20-32(25)27(30-19-8-18-29)31-24-14-16-26(17-15-24)33-21-22-10-12-23(13-11-22)28(2,3)4/h10-17,25H,5-9,18-21,29H2,1-4H3,(H,30,31)