N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(1,3-dimethyl-2H-inden-2-yl)methyleneamino]-dimethyl-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C1C=NN(C)C)C

Isomeric SMILES

CC1=C2C=CC=CC2=C(C1/C=N/N(C)C)C

InChI

InChI=1S/C14H18N2/c1-10-12-7-5-6-8-13(12)11(2)14(10)9-15-16(3)4/h5-9,14H,1-4H3/b15-9+