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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC=C.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-4-12-20-13-17-6-5-7-18(21-3)19(17)22-14-16-10-8-15(2)9-11-16;/h4-11,20H,1,12-14H2,2-3H3;1H