N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-propyl-propan-1-amine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-propyl-propan-1-amine Openeye Name: N-[(6-methoxyindan-1-yl)methyl]-N-propyl-propan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-propyl-1-propanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-propylpropan-1-amine Traditional Name: (6-methoxyindan-1-yl)methyl-dipropyl-amine Formula: C17H27NO MolecularWeight: 261.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)CC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H27NO/c1-4-10-18(11-5-2)13-15-7-6-14-8-9-16(19-3)12-17(14)15/h8-9,12,15H,4-7,10-11,13H2,1-3H3