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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methoxy-aniline Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-4-methoxy-aniline CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methoxyaniline IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methoxyaniline Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(4-methoxyphenyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(19-15-6-8-16(20-2)9-7-15)3-4-14-5-10-17-18(11-14)22-12-21-17/h5-11,13,19H,3-4,12H2,1-2H3