N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methyl-cycloheptanamine CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylcycloheptanamine IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylcycloheptanamine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-cycloheptyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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