1-ethenyl-2-ethyl-benzene; N-ethylphenanthren-1-amine

Systemtic Name: 1-ethenyl-2-ethyl-benzene; N-ethylphenanthren-1-amine Openeye Name: N-ethylphenanthren-1-amine; 1-ethyl-2-vinyl-benzene CAS Name: 1-ethenyl-2-ethylbenzene; N-ethyl-1-phenanthrenamine IUPAC Name: 1-ethenyl-2-ethylbenzene; N-ethylphenanthren-1-amine Traditional Name: ethyl(1-phenanthryl)amine; 1-ethyl-2-vinyl-benzene Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=C.CCNC1=CC=CC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1C=C.CCNC1=CC=CC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N.C10H12/c1-2-17-16-9-5-8-14-13-7-4-3-6-12(13)10-11-15(14)16;1-3-9-7-5-6-8-10(9)4-2/h3-11,17H,2H2,1H3;3,5-8H,1,4H2,2H3