N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-3-phenyl-propyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO2/c1-14(7-8-15-5-3-2-4-6-15)19-16-9-10-17-18(13-16)21-12-11-20-17/h2-6,9-10,13-14,19H,7-8,11-12H2,1H3