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

Systemtic Name: 2-[(1S)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-4-chloro-phenol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H20ClN3O/c1-20(9-6-12-4-7-19-8-5-12)15(11-18)14-10-13(17)2-3-16(14)21/h2-5,7-8,10,15,21H,6,9,11,18H2,1H3/t15-/m1/s1