[(3E)-2-methyl-3-(phenylmethylidene)inden-1-yl]methanamine

Systemtic Name: [(3E)-2-methyl-3-(phenylmethylidene)inden-1-yl]methanamine Openeye Name: [(3E)-3-benzylidene-2-methyl-inden-1-yl]methanamine CAS Name: [(3E)-2-methyl-3-(phenylmethylene)-1-indenyl]methanamine IUPAC Name: [(3E)-3-benzylidene-2-methylinden-1-yl]methanamine Traditional Name: [(3E)-3-benzal-2-methyl-inden-1-yl]methylamine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=CC=CC=C2/C1=C/C3=CC=CC=C3)CN

InChI

InChI=1S/C18H17N/c1-13-17(11-14-7-3-2-4-8-14)15-9-5-6-10-16(15)18(13)12-19/h2-11H,12,19H2,1H3/b17-11+