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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-chloranyl-aniline Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-2-chloro-aniline CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-chloroaniline IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-chloroaniline Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-chlorophenyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(19-15-5-3-2-4-14(15)18)6-7-13-8-9-16-17(10-13)21-11-20-16/h2-5,8-10,12,19H,6-7,11H2,1H3