(1S)-N-butyl-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(5-chloro-2-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(5-chloro-2-methoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(5-chloro-2-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O/c1-4-5-8-17(2)13(10-16)12-9-11(15)6-7-14(12)18-3/h6-7,9,13H,4-5,8,10,16H2,1-3H3/t13-/m1/s1