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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-3-8-16(9-4-2)14(11-15)12-6-5-7-13(17)10-12/h5-7,10,14,17H,3-4,8-9,11,15H2,1-2H3/t14-/m1/s1