1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-butan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-butan-1-amine Openeye Name: 2-ethyl-1-indan-5-yl-butan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-1-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethylbutan-1-amine Traditional Name: (2-ethyl-1-indan-5-yl-butyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CCC(CC)C(C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C15H23N/c1-3-11(4-2)15(16)14-9-8-12-6-5-7-13(12)10-14/h8-11,15H,3-7,16H2,1-2H3