(E)-N-methyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-methyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(2-isopropylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-N-methyl-4-(2-propan-2-ylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-methyl-4-(2-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(2-isopropylphenoxy)but-2-enyl]-methyl-amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=CCNC.Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=C/CNC.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-12(2)13-8-4-5-9-14(13)16-11-7-6-10-15-3;/h4-9,12,15H,10-11H2,1-3H3;1H/b7-6+;