N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine Openeye Name: N-(1-indan-5-ylethyl)propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine Traditional Name: 1-indan-5-ylethyl(propyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-3-9-15-11(2)13-8-7-12-5-4-6-14(12)10-13/h7-8,10-11,15H,3-6,9H2,1-2H3