(1R)-1-(2-butoxy-5-chloranyl-phenyl)-N-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-butoxy-5-chloranyl-phenyl)-N-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxy-5-chloro-phenyl)-N-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxy-5-chlorophenyl)-N-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxy-5-chlorophenyl)-N-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxy-5-chloro-phenyl)ethyl]-butyl-ethyl-amine Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O/c1-4-7-11-21(6-3)17(14-20)16-13-15(19)9-10-18(16)22-12-8-5-2/h9-10,13,17H,4-8,11-12,14,20H2,1-3H3/t17-/m0/s1