2-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-5-methoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]-5-methoxy-phenol CAS Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]-5-methoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]-5-methoxyphenol Traditional Name: 2-[(1S)-2-amino-1-(dibutylamino)ethyl]-5-methoxy-phenol Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-4-6-10-19(11-7-5-2)16(13-18)15-9-8-14(21-3)12-17(15)20/h8-9,12,16,20H,4-7,10-11,13,18H2,1-3H3/t16-/m1/s1