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

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]-2-ethoxy-phenol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-4-7-10-18(5-2)14(12-17)13-8-9-15(19)16(11-13)20-6-3/h8-9,11,14,19H,4-7,10,12,17H2,1-3H3/t14-/m1/s1