4-[(1R)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]-2-ethoxy-phenol Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N(C)C2CCN(CC2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N(C)C2CCN(CC2)C)O

InChI

InChI=1S/C17H29N3O2/c1-4-22-17-11-13(5-6-16(17)21)15(12-18)20(3)14-7-9-19(2)10-8-14/h5-6,11,14-15,21H,4,7-10,12,18H2,1-3H3/t15-/m0/s1