N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylcycloheptanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylcycloheptanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-cycloheptyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)CN)C2CCCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)CN)C2CCCCCC2

InChI

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