[(E)-but-2-enoxy]-(2-methylphenyl)methanamine hydrochloride

Systemtic Name: [(E)-but-2-enoxy]-(2-methylphenyl)methanamine hydrochloride Openeye Name: [(E)-but-2-enoxy]-(o-tolyl)methanamine hydrochloride CAS Name: [(E)-but-2-enoxy]-(2-methylphenyl)methanamine hydrochloride IUPAC Name: [(E)-but-2-enoxy]-(2-methylphenyl)methanamine hydrochloride Traditional Name: [[(E)-but-2-enoxy]-(o-tolyl)methyl]amine hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C1=CC=CC=C1C)N.Cl

Isomeric SMILES

C/C=C/COC(C1=CC=CC=C1C)N.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-3-4-9-14-12(13)11-8-6-5-7-10(11)2;/h3-8,12H,9,13H2,1-2H3;1H/b4-3+;