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

Systemtic Name: 2-[(1S)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[methyl-(phenylmethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]-4-chloro-phenol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H19ClN2O/c1-19(11-12-5-3-2-4-6-12)15(10-18)14-9-13(17)7-8-16(14)20/h2-9,15,20H,10-11,18H2,1H3/t15-/m1/s1