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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCC(C1)NC(C)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H27NO2/c1-13-4-3-5-16(10-13)19-14(2)6-7-15-8-9-17-18(11-15)21-12-20-17/h8-9,11,13-14,16,19H,3-7,10,12H2,1-2H3