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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methyl-aniline Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-3-methyl-aniline CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methylaniline IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methylaniline Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(m-tolyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-13-4-3-5-16(10-13)19-14(2)6-7-15-8-9-17-18(11-15)21-12-20-17/h3-5,8-11,14,19H,6-7,12H2,1-2H3