2-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-4-chloro-phenol Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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