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

Systemtic Name: 2-[(1S)-2-azanyl-1-[bis(2-methoxyethyl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-4-chloro-phenol Formula: C14H23ClN2O3 MolecularWeight: 302.79702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(CN)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O3/c1-19-7-5-17(6-8-20-2)13(10-16)12-9-11(15)3-4-14(12)18/h3-4,9,13,18H,5-8,10,16H2,1-2H3/t13-/m1/s1