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

Systemtic Name: 5-methyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-methyl-N,N-dipropyl-indan-2-amine CAS Name: 5-methyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-methyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-methylindan-2-yl)-dipropyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-4-8-17(9-5-2)16-11-14-7-6-13(3)10-15(14)12-16/h6-7,10,16H,4-5,8-9,11-12H2,1-3H3