1-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride Openeye Name: 1-(p-tolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride CAS Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-methylbenzyl)-(2,4,5-trimethoxybenzyl)amine hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2OC)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2OC)OC)OC.Cl

InChI

InChI=1S/C18H23NO3.ClH/c1-13-5-7-14(8-6-13)11-19-12-15-9-17(21-3)18(22-4)10-16(15)20-2;/h5-10,19H,11-12H2,1-4H3;1H