2-[(1S)-2-azanyl-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxy-phenol CAS Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxyphenol Traditional Name: 2-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]-6-methoxy-phenol Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O4/c1-19-9-7-17(8-10-20-2)13(11-16)12-5-4-6-14(21-3)15(12)18/h4-6,13,18H,7-11,16H2,1-3H3/t13-/m1/s1