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

Systemtic Name: 2-[(1S)-2-azanyl-1-(dibutylamino)ethyl]phenol Openeye Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]phenol CAS Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]phenol IUPAC Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]phenol Traditional Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]phenol Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CC=C1O

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC=CC=C1O

InChI

InChI=1S/C16H28N2O/c1-3-5-11-18(12-6-4-2)15(13-17)14-9-7-8-10-16(14)19/h7-10,15,19H,3-6,11-13,17H2,1-2H3/t15-/m1/s1