(2R)-1-[4-(butylaminomethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-(butylaminomethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: (2R)-1-[4-(butylaminomethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-[4-(butylaminomethyl)-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: (2R)-1-[4-(butylaminomethyl)-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: (2R)-1-[4-(butylaminomethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC)O)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OC[C@@H](CN2CCN(CC2)CC)O)OC

InChI

InChI=1S/C21H37N3O3/c1-4-6-9-22-15-18-7-8-20(21(14-18)26-3)27-17-19(25)16-24-12-10-23(5-2)11-13-24/h7-8,14,19,22,25H,4-6,9-13,15-17H2,1-3H3/t19-/m1/s1