N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine hydrochloride

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine hydrochloride Openeye Name: N-[(2-allyloxyphenyl)methyl]propan-1-amine hydrochloride CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-propanamine hydrochloride IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine hydrochloride Traditional Name: (2-allyloxybenzyl)-propyl-amine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OCC=C.Cl

Isomeric SMILES

CCCNCC1=CC=CC=C1OCC=C.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-3-9-14-11-12-7-5-6-8-13(12)15-10-4-2;/h4-8,14H,2-3,9-11H2,1H3;1H