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

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-2-methoxy-phenol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-4-5-8-16(2)12(10-15)11-6-7-13(17)14(9-11)18-3/h6-7,9,12,17H,4-5,8,10,15H2,1-3H3/t12-/m1/s1