1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)butan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)butan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1-methyl-3-phenyl-propyl)amino]butan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)-2-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-phenylbutan-2-ylamino)butan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[(1-methyl-3-phenyl-propyl)amino]butan-2-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C(COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C(COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C21H27NO4/c1-15(8-9-17-6-4-3-5-7-17)22-16(2)19(23)13-24-18-10-11-20-21(12-18)26-14-25-20/h3-7,10-12,15-16,19,22-23H,8-9,13-14H2,1-2H3