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

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-(p-tolylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC=C.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-3-11-19-13-17-5-4-6-18(12-17)20-14-16-9-7-15(2)8-10-16;/h3-10,12,19H,1,11,13-14H2,2H3;1H