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(phenylmethyl) N-(1-azanylpentyl)carbamate

(phenylmethyl) N-(1-azanylpentyl)carbamate

Systemtic Name:(phenylmethyl) N-(1-azanylpentyl)carbamate
Openeye Name:benzyl N-(1-aminopentyl)carbamate
CAS Name:N-(1-aminopentyl)carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(1-aminopentyl)carbamate
Traditional Name:N-(1-aminopentyl)carbamic acid benzyl ester
Formula: C13H20N2O2
MolecularWeight: 236.3101
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)NC(=O)OCC1=CC=CC=C1


Isomeric SMILES

CCCCC(N)NC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C13H20N2O2/c1-2-3-9-12(14)15-13(16)17-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,14H2,1H3,(H,15,16)


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