(2-methylphenyl)-(2,3,4-trimethoxyphenyl)methanamine

Systemtic Name: (2-methylphenyl)-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: o-tolyl-(2,3,4-trimethoxyphenyl)methanamine CAS Name: (2-methylphenyl)-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: (2-methylphenyl)-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: [o-tolyl-(2,3,4-trimethoxyphenyl)methyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C(=C(C=C2)OC)OC)OC)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C(=C(C=C2)OC)OC)OC)N

InChI

InChI=1S/C17H21NO3/c1-11-7-5-6-8-12(11)15(18)13-9-10-14(19-2)17(21-4)16(13)20-3/h5-10,15H,18H2,1-4H3