2-(azocan-1-yl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: 2-(azocan-1-yl)-1-(3-methoxyphenyl)ethanamine Openeye Name: 2-(azocan-1-yl)-1-(3-methoxyphenyl)ethanamine CAS Name: 2-(1-azocanyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: 2-(azocan-1-yl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [2-(azocan-1-yl)-1-(3-methoxyphenyl)ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCCCCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2CCCCCCC2)N

InChI

InChI=1S/C16H26N2O/c1-19-15-9-7-8-14(12-15)16(17)13-18-10-5-3-2-4-6-11-18/h7-9,12,16H,2-6,10-11,13,17H2,1H3