1-(4-ethoxyphenyl)-N-methyl-N-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-amyl-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H28N2O/c1-4-6-7-12-18(3)16(13-17)14-8-10-15(11-9-14)19-5-2/h8-11,16H,4-7,12-13,17H2,1-3H3