4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-chloro-6-methoxy-phenol Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O2/c1-4-6-8-20(9-7-5-2)15(12-19)13-10-14(18)17(21)16(11-13)22-3/h10-11,15,21H,4-9,12,19H2,1-3H3/t15-/m1/s1