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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC(CC=C1)CNC2CCC3=CC=CC=C23

InChI

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