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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-propan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-2-methyl-propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylpropan-1-amine Traditional Name: 1-indan-5-ylethyl(isobutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)10-16-12(3)14-8-7-13-5-4-6-15(13)9-14/h7-9,11-12,16H,4-6,10H2,1-3H3