(2Z)-2-(3,3-dimethyl-2H-inden-1-ylidene)-N-methyl-ethanamine

Systemtic Name: (2Z)-2-(3,3-dimethyl-2H-inden-1-ylidene)-N-methyl-ethanamine Openeye Name: (2Z)-2-(3,3-dimethylindan-1-ylidene)-N-methyl-ethanamine CAS Name: (2Z)-2-(3,3-dimethyl-2H-inden-1-ylidene)-N-methylethanamine IUPAC Name: (2Z)-2-(3,3-dimethyl-2H-inden-1-ylidene)-N-methylethanamine Traditional Name: [(2Z)-2-(3,3-dimethylindan-1-ylidene)ethyl]-methyl-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CCNC)C2=CC=CC=C21)C

Isomeric SMILES

CC1(C/C(=C/CNC)/C2=CC=CC=C21)C

InChI

InChI=1S/C14H19N/c1-14(2)10-11(8-9-15-3)12-6-4-5-7-13(12)14/h4-8,15H,9-10H2,1-3H3/b11-8-