N'-cycloheptyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cycloheptyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cycloheptyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cycloheptyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cycloheptyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cycloheptyl-veratryl-amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)C2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)C2CCCCCC2)OC

InChI

InChI=1S/C18H30N2O2/c1-21-17-10-9-15(13-18(17)22-2)14-20(12-11-19)16-7-5-3-4-6-8-16/h9-10,13,16H,3-8,11-12,14,19H2,1-2H3