(1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-ylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-ylphenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-isopropylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-cumidino-ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H21NO3/c1-12(2)13-3-6-15(7-4-13)19-10-16(20)14-5-8-17-18(9-14)22-11-21-17/h3-9,12,16,19-20H,10-11H2,1-2H3/t16-/m0/s1