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

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]pentan-1-amine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]pentan-1-amine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-pentanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]pentan-1-amine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-amyl-amine hydrochloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

InChI

InChI=1S/C18H29NO2.ClH/c1-5-8-9-11-19-14-15-12-16(10-6-2)18(21-7-3)17(13-15)20-4;/h6,12-13,19H,2,5,7-11,14H2,1,3-4H3;1H