N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC=C.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC=C.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-4-13-21-14-18-7-6-8-19(22-5-2)20(18)23-15-17-11-9-16(3)10-12-17;/h4,6-12,21H,1,5,13-15H2,2-3H3;1H