N-(1-phenoxypropan-2-yl)butan-1-amine hydrochloride

Systemtic Name: N-(1-phenoxypropan-2-yl)butan-1-amine hydrochloride Openeye Name: N-(1-methyl-2-phenoxy-ethyl)butan-1-amine hydrochloride CAS Name: N-(1-phenoxypropan-2-yl)-1-butanamine hydrochloride IUPAC Name: N-(1-phenoxypropan-2-yl)butan-1-amine hydrochloride Traditional Name: butyl-(1-methyl-2-phenoxy-ethyl)amine hydrochloride Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)COC1=CC=CC=C1.Cl

Isomeric SMILES

CCCCNC(C)COC1=CC=CC=C1.Cl

InChI

InChI=1S/C13H21NO.ClH/c1-3-4-10-14-12(2)11-15-13-8-6-5-7-9-13;/h5-9,12,14H,3-4,10-11H2,1-2H3;1H