2-[(E)-2-phenylethenoxy]ethanamine hydrochloride

Systemtic Name: 2-[(E)-2-phenylethenoxy]ethanamine hydrochloride Openeye Name: 2-[(E)-styryl]oxyethanamine hydrochloride CAS Name: 2-[(E)-2-phenylethenoxy]ethanamine hydrochloride IUPAC Name: 2-[(E)-2-phenylethenoxy]ethanamine hydrochloride Traditional Name: 2-[(E)-styryl]oxyethylamine hydrochloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/OCCN.Cl

InChI

InChI=1S/C10H13NO.ClH/c11-7-9-12-8-6-10-4-2-1-3-5-10;/h1-6,8H,7,9,11H2;1H/b8-6+;