N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-1-indan-5-ylethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methylmethanamine Traditional Name: [(E)-1-indan-5-ylethylideneamino]-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N\N(C)C)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2/c1-10(14-15(2)3)12-8-7-11-5-4-6-13(11)9-12/h7-9H,4-6H2,1-3H3/b14-10+