2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]butan-1-ol hydrochloride Openeye Name: 2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylamino]butan-1-ol hydrochloride CAS Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-1-butanol hydrochloride IUPAC Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]butan-1-ol hydrochloride Traditional Name: 2-[(3-allyl-4-ethoxy-5-methoxy-benzyl)amino]butan-1-ol hydrochloride Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

InChI

InChI=1S/C17H27NO3.ClH/c1-5-8-14-9-13(11-18-15(6-2)12-19)10-16(20-4)17(14)21-7-3;/h5,9-10,15,18-19H,1,6-8,11-12H2,2-4H3;1H