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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-3-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]pentan-3-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-pentanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1-ethylpropyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)NC(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-4-14(5-2)17-12(3)6-7-13-8-9-15-16(10-13)19-11-18-15/h8-10,12,14,17H,4-7,11H2,1-3H3