N-[(2,3,4-trimethoxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]cycloheptanamine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2,3,4-trimethoxybenzyl)amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2CCCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2CCCCCC2)OC)OC

InChI

InChI=1S/C17H27NO3/c1-19-15-11-10-13(16(20-2)17(15)21-3)12-18-14-8-6-4-5-7-9-14/h10-11,14,18H,4-9,12H2,1-3H3