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

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

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

Canonical SMILES:

COC1=CC=CC=C1CN(CCN)C2CCCCCC2


Isomeric SMILES

COC1=CC=CC=C1CN(CCN)C2CCCCCC2


InChI

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


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