N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]butan-1-amine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-butyl-amine hydrochloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

InChI

InChI=1S/C17H27NO2.ClH/c1-5-8-10-18-13-14-11-15(9-6-2)17(20-7-3)16(12-14)19-4;/h6,11-12,18H,2,5,7-10,13H2,1,3-4H3;1H