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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-cyclohexan-1-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-2-methyl-cyclohexanamine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-1-cyclohexanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methylcyclohexan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-methylcyclohexyl)amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCC1NC(C)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H27NO2/c1-13-5-3-4-6-16(13)19-14(2)7-8-15-9-10-17-18(11-15)21-12-20-17/h9-11,13-14,16,19H,3-8,12H2,1-2H3