(phenylmethyl) N-[6-azanyl-1-(dipentylamino)-1-oxidanylidene-hexan-2-yl]carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(dipentylamino)-1-oxidanylidene-hexan-2-yl]carbamate hydrochloride Openeye Name: benzyl N-[5-amino-1-(dipentylcarbamoyl)pentyl]carbamate hydrochloride CAS Name: N-[6-amino-1-(dipentylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[6-amino-1-(dipentylamino)-1-oxohexan-2-yl]carbamate hydrochloride Traditional Name: N-[5-amino-1-(diamylcarbamoyl)pentyl]carbamic acid benzyl ester hydrochloride Formula: C24H42ClN3O3 MolecularWeight: 456.06158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1.Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1.Cl

InChI

InChI=1S/C24H41N3O3.ClH/c1-3-5-12-18-27(19-13-6-4-2)23(28)22(16-10-11-17-25)26-24(29)30-20-21-14-8-7-9-15-21;/h7-9,14-15,22H,3-6,10-13,16-20,25H2,1-2H3,(H,26,29);1H