N-[3-(2-azanylphenoxy)propyl]-N-methyl-cycloheptanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1N)C2CCCCCC2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1N)C2CCCCCC2

InChI

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