N-[4-(1,3-benzodioxol-4-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-N-propyl-indan-2-amine CAS Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(1,3-benzodioxol-4-yloxy)butyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(1,3-benzodioxol-4-yloxy)butyl-indan-2-yl-propyl-amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCOC1=CC=CC2=C1OCO2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCCOC1=CC=CC2=C1OCO2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29NO3/c1-2-12-24(20-15-18-8-3-4-9-19(18)16-20)13-5-6-14-25-21-10-7-11-22-23(21)27-17-26-22/h3-4,7-11,20H,2,5-6,12-17H2,1H3