(E)-N,N-dimethyl-1-(2-methyl-3H-inden-1-yl)-2-phenyl-ethenamine

Systemtic Name: (E)-N,N-dimethyl-1-(2-methyl-3H-inden-1-yl)-2-phenyl-ethenamine Openeye Name: (E)-N,N-dimethyl-1-(2-methyl-3H-inden-1-yl)-2-phenyl-ethenamine CAS Name: (E)-N,N-dimethyl-1-(2-methyl-3H-inden-1-yl)-2-phenylethenamine IUPAC Name: (E)-N,N-dimethyl-1-(2-methyl-3H-inden-1-yl)-2-phenylethenamine Traditional Name: dimethyl-[(E)-1-(2-methyl-3H-inden-1-yl)-2-phenyl-vinyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)C(=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)/C(=C\C3=CC=CC=C3)/N(C)C

InChI

InChI=1S/C20H21N/c1-15-13-17-11-7-8-12-18(17)20(15)19(21(2)3)14-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3/b19-14+