(1R)-N'-butyl-1-(2-ethoxyphenyl)-N'-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(2-ethoxyphenyl)-N'-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(2-ethoxyphenyl)-N'-ethyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-o-phenetyl-ethyl]-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(C1=CC=CC=C1OCC)N

Isomeric SMILES

CCCCN(CC)C[C@@H](C1=CC=CC=C1OCC)N

InChI

InChI=1S/C16H28N2O/c1-4-7-12-18(5-2)13-15(17)14-10-8-9-11-16(14)19-6-3/h8-11,15H,4-7,12-13,17H2,1-3H3/t15-/m0/s1