N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-cyclohexan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-cyclohexan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-cyclohexanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-1-cyclohexanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylcyclohexan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-methylcyclohexyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCC(C1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-11-4-3-5-14(8-11)17-12(2)13-6-7-15-16(9-13)19-10-18-15/h6-7,9,11-12,14,17H,3-5,8,10H2,1-2H3