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

Systemtic Name: 2-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 2-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxyphenol Traditional Name: 2-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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