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

Systemtic Name: N'-cycloheptyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cycloheptyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cycloheptyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cycloheptyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cycloheptyl-m-anisyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN)C2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN)C2CCCCCC2

InChI

InChI=1S/C17H28N2O/c1-20-17-10-6-7-15(13-17)14-19(12-11-18)16-8-4-2-3-5-9-16/h6-7,10,13,16H,2-5,8-9,11-12,14,18H2,1H3