(1R)-N-butyl-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-butyl-1-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-butyl-1-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]-butyl-ethyl-amine Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC(=C(C(=C1)Cl)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O2/c1-5-8-9-20(6-2)15(12-19)13-10-14(18)17(21-4)16(11-13)22-7-3/h10-11,15H,5-9,12,19H2,1-4H3/t15-/m0/s1