1,1-dicyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl-(2,4,6-trimethoxybenzyl)amine Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC(C2CC2)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC(C2CC2)C3CC3)OC

InChI

InChI=1S/C17H25NO3/c1-19-13-8-15(20-2)14(16(9-13)21-3)10-18-17(11-4-5-11)12-6-7-12/h8-9,11-12,17-18H,4-7,10H2,1-3H3