1-cyclobutyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: cyclobutylmethyl-(2,3,4-trimethoxybenzyl)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC2CCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC2CCC2)OC)OC

InChI

InChI=1S/C15H23NO3/c1-17-13-8-7-12(14(18-2)15(13)19-3)10-16-9-11-5-4-6-11/h7-8,11,16H,4-6,9-10H2,1-3H3