(E)-N-methyl-4-(2,4,6-trimethylphenoxy)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-methyl-4-(2,4,6-trimethylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-methyl-4-(2,4,6-trimethylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N-methyl-4-(2,4,6-trimethylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-methyl-4-(2,4,6-trimethylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: methyl-[(E)-4-(2,4,6-trimethylphenoxy)but-2-enyl]amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC=CCNC)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC/C=C/CNC)C.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-11-9-12(2)14(13(3)10-11)16-8-6-5-7-15-4;/h5-6,9-10,15H,7-8H2,1-4H3;1H/b6-5+;