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

Systemtic Name: (E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(2-isopropylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(2-isopropylphenoxy)but-2-enyl]amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO.ClH/c1-4-11-17-12-7-8-13-18-16-10-6-5-9-15(16)14(2)3;/h4-10,14,17H,1,11-13H2,2-3H3;1H/b8-7+;