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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(cyclopentylmethyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-11-15-4-2-3-5-15)6-7-14-8-9-16-17(10-14)20-12-19-16/h8-10,13,15,18H,2-7,11-12H2,1H3