N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(4-methylbenzyl)amine hydrochloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OC.Cl

InChI

InChI=1S/C18H23NO2.ClH/c1-4-21-17-10-9-16(11-18(17)20-3)13-19-12-15-7-5-14(2)6-8-15;/h5-11,19H,4,12-13H2,1-3H3;1H