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

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

Systemtic Name:2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride
Openeye Name:2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride
CAS Name:2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-2-methyl-1-propanol hydrochloride
IUPAC Name:2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]-2-methylpropan-1-ol hydrochloride
Traditional Name:2-[(3-allyl-4-ethoxy-5-methoxy-benzyl)amino]-2-methyl-propan-1-ol hydrochloride
Formula: C17H28ClNO3
MolecularWeight: 329.86212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNC(C)(C)CO)CC=C.Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNC(C)(C)CO)CC=C.Cl


InChI

InChI=1S/C17H27NO3.ClH/c1-6-8-14-9-13(11-18-17(3,4)12-19)10-15(20-5)16(14)21-7-2;/h6,9-10,18-19H,1,7-8,11-12H2,2-5H3;1H


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