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

Systemtic Name: 3-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenol Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-4-8-15(2)13(10-14)11-6-5-7-12(16)9-11/h5-7,9,13,16H,3-4,8,10,14H2,1-2H3/t13-/m1/s1