N-[(3,4-diethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]cyclooctanamine CAS Name: N-[(3,4-diethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(3,4-diethoxybenzyl)amine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2CCCCCCC2)OCC

InChI

InChI=1S/C19H31NO2/c1-3-21-18-13-12-16(14-19(18)22-4-2)15-20-17-10-8-6-5-7-9-11-17/h12-14,17,20H,3-11,15H2,1-2H3