N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)indan-5-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: cyclohex-3-en-1-ylmethyl(indan-5-yl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3CCC=CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3CCC=CC3

InChI

InChI=1S/C16H21N/c1-2-5-13(6-3-1)12-17-16-10-9-14-7-4-8-15(14)11-16/h1-2,9-11,13,17H,3-8,12H2