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

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-ethoxy-phenol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-4-6-9-17(3)13(11-16)12-7-8-14(18)15(10-12)19-5-2/h7-8,10,13,18H,4-6,9,11,16H2,1-3H3/t13-/m1/s1