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N-[(E)-(1,3-dimethylinden-1-yl)methylideneamino]-N-methyl-methanamine

N-[(E)-(1,3-dimethylinden-1-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name:N-[(E)-(1,3-dimethylinden-1-yl)methylideneamino]-N-methyl-methanamine
Openeye Name:N-[(E)-(1,3-dimethylinden-1-yl)methyleneamino]-N-methyl-methanamine
CAS Name:N-[(E)-(1,3-dimethyl-1-indenyl)methylideneamino]-N-methylmethanamine
IUPAC Name:N-[(E)-(1,3-dimethylinden-1-yl)methylideneamino]-N-methylmethanamine
Traditional Name:[(E)-(1,3-dimethylinden-1-yl)methyleneamino]-dimethyl-amine
Formula: C14H18N2
MolecularWeight: 214.30612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C=NN(C)C


Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)/C=N/N(C)C


InChI

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


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