5-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-methoxy-N,N-dipropyl-indan-2-amine CAS Name: 5-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-methoxyindan-2-yl)-dipropyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C16H25NO/c1-4-8-17(9-5-2)15-10-13-6-7-16(18-3)12-14(13)11-15/h6-7,12,15H,4-5,8-11H2,1-3H3