2-[4-[(1R)-2-azanyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(4-ethoxy-3-methoxyphenyl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazino]ethanol Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)N2CCN(CC2)CCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)N2CCN(CC2)CCO)OC

InChI

InChI=1S/C17H29N3O3/c1-3-23-16-5-4-14(12-17(16)22-2)15(13-18)20-8-6-19(7-9-20)10-11-21/h4-5,12,15,21H,3,6-11,13,18H2,1-2H3/t15-/m0/s1