(1R)-1-(4-butoxy-3-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-butoxy-3-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-butoxy-3-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-butoxy-3-ethoxyphenyl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(4-butoxy-3-ethoxyphenyl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-butoxy-3-ethoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC(=C(C=C1)OCCCC)OCC

Isomeric SMILES

CCCCN(C)[C@@H](CN)C1=CC(=C(C=C1)OCCCC)OCC

InChI

InChI=1S/C19H34N2O2/c1-5-8-12-21(4)17(15-20)16-10-11-18(23-13-9-6-2)19(14-16)22-7-3/h10-11,14,17H,5-9,12-13,15,20H2,1-4H3/t17-/m0/s1