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

Systemtic Name: 2-[(1S)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[ethyl-(phenylmethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]-4-chloro-phenol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-2-20(12-13-6-4-3-5-7-13)16(11-19)15-10-14(18)8-9-17(15)21/h3-10,16,21H,2,11-12,19H2,1H3/t16-/m1/s1