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

Systemtic Name: (E)-N-ethyl-4-(4-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-ethyl-4-(4-isopropylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-N-ethyl-4-(4-propan-2-ylphenoxy)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-ethyl-4-(4-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride Traditional Name: ethyl-[(E)-4-(4-isopropylphenoxy)but-2-enyl]amine hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=C(C=C1)C(C)C.Cl

Isomeric SMILES

CCNC/C=C/COC1=CC=C(C=C1)C(C)C.Cl

InChI

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