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

Systemtic Name: 2-[(1S)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-(N-methylanilino)ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-(N-methylanilino)ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-(N-methylanilino)ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-(N-methylanilino)ethyl]-4-chloro-phenol Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O/c1-18(12-5-3-2-4-6-12)14(10-17)13-9-11(16)7-8-15(13)19/h2-9,14,19H,10,17H2,1H3/t14-/m1/s1