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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]prop-2-en-1-amine Openeye Name: N-(1-indan-5-ylethyl)prop-2-en-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl(1-indan-5-ylethyl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC=C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC=C

InChI

InChI=1S/C14H19N/c1-3-9-15-11(2)13-8-7-12-5-4-6-14(12)10-13/h3,7-8,10-11,15H,1,4-6,9H2,2H3