2-ethenyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-ethenyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-benzyl-2-vinyl-indan-1-amine CAS Name: 2-ethenyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-benzyl-2-ethenyl-2,3-dihydro-1H-inden-1-amine Traditional Name: benzyl-(2-vinylindan-1-yl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2=CC=CC=C2C1NCC3=CC=CC=C3

Isomeric SMILES

C=CC1CC2=CC=CC=C2C1NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-15-12-16-10-6-7-11-17(16)18(15)19-13-14-8-4-3-5-9-14/h2-11,15,18-19H,1,12-13H2