(1S)-N-butyl-1-(5-chloranyl-2-propoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(5-chloranyl-2-propoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(5-chloro-2-propoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(5-chloro-2-propoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(5-chloro-2-propoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-propoxy-phenyl)ethyl]-butyl-ethyl-amine Formula: C17H29ClN2O MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O/c1-4-7-10-20(6-3)16(13-19)15-12-14(18)8-9-17(15)21-11-5-2/h8-9,12,16H,4-7,10-11,13,19H2,1-3H3/t16-/m1/s1