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

Systemtic Name: 4-[(1S)-2-azanyl-1-[ethyl(phenyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(N-ethylanilino)ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(N-ethylanilino)ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(N-ethylanilino)ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(N-ethylanilino)ethyl]-2-chloro-6-methoxy-phenol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(CN)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)[C@H](CN)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C17H21ClN2O2/c1-3-20(13-7-5-4-6-8-13)15(11-19)12-9-14(18)17(21)16(10-12)22-2/h4-10,15,21H,3,11,19H2,1-2H3/t15-/m1/s1