4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-chloro-6-methoxy-phenol Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O2/c1-4-5-6-17(2)12(9-16)10-7-11(15)14(18)13(8-10)19-3/h7-8,12,18H,4-6,9,16H2,1-3H3/t12-/m1/s1