3-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-3-5-9-16(4-2)14(11-15)12-7-6-8-13(17)10-12/h6-8,10,14,17H,3-5,9,11,15H2,1-2H3/t14-/m1/s1