4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-methoxy-phenol Formula: C17H30N2O2 MolecularWeight: 294.4323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-4-6-10-19(11-7-5-2)15(13-18)14-8-9-16(20)17(12-14)21-3/h8-9,12,15,20H,4-7,10-11,13,18H2,1-3H3/t15-/m1/s1