N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]aniline

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]aniline Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]aniline CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]aniline IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]aniline Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-phenyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-13(18-15-5-3-2-4-6-15)7-8-14-9-10-16-17(11-14)20-12-19-16/h2-6,9-11,13,18H,7-8,12H2,1H3