N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCNCC=C)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCNCC=C)C.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-5-7-15-12-13(3)11-14(4)16(15)18-10-9-17-8-6-2;/h5-6,11-12,17H,1-2,7-10H2,3-4H3;1H