N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-indan-1-ylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methylmethanamine Traditional Name: [(E)-indan-1-ylideneamino]-dimethyl-amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCC2=CC=CC=C21

Isomeric SMILES

CN(C)/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-13(2)12-11-8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3/b12-11+