(E)-4-(3-tert-butylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(3-tert-butylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(3-tert-butylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(3-tert-butylphenoxy)-N-methyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(3-tert-butylphenoxy)-N-methylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(3-tert-butylphenoxy)but-2-enyl]-methyl-amine hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO.ClH/c1-15(2,3)13-8-7-9-14(12-13)17-11-6-5-10-16-4;/h5-9,12,16H,10-11H2,1-4H3;1H/b6-5+;