4-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCCC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCCC3

InChI

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