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

Systemtic Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride Openeye Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride CAS Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine hydrochloride Traditional Name: benzyl-(2,4,5-trimethoxybenzyl)amine hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCC2=CC=CC=C2)OC)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1CNCC2=CC=CC=C2)OC)OC.Cl

InChI

InChI=1S/C17H21NO3.ClH/c1-19-15-10-17(21-3)16(20-2)9-14(15)12-18-11-13-7-5-4-6-8-13;/h4-10,18H,11-12H2,1-3H3;1H