(E)-N-methyl-4-(3-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-methyl-4-(3-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(3-isopropylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-N-methyl-4-(3-propan-2-ylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-methyl-4-(3-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(3-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=C1)OCC=CCNC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO.ClH/c1-12(2)13-7-6-8-14(11-13)16-10-5-4-9-15-3;/h4-8,11-12,15H,9-10H2,1-3H3;1H/b5-4+;