2-(azocan-1-yl)-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: 2-(azocan-1-yl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(azocan-1-yl)-1-(4-ethoxyphenyl)ethanamine CAS Name: 2-(1-azocanyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(azocan-1-yl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(azocan-1-yl)-1-p-phenetyl-ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCCCCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2CCCCCCC2)N

InChI

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