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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/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