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

Systemtic Name: N'-cycloheptyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cycloheptyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cycloheptyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cycloheptyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cycloheptyl-p-anisyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-20-17-10-8-15(9-11-17)14-19(13-12-18)16-6-4-2-3-5-7-16/h8-11,16H,2-7,12-14,18H2,1H3