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

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(2-ethoxy-3-methoxyphenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(2-ethoxy-3-methoxyphenyl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(2-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=CC=C1OC)C(CN)N2CCN(CC2)CCO

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](CN)N2CCN(CC2)CCO

InChI

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