1-(2-dimethylindiganylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-dimethylindiganylphenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-dimethylindiganylphenyl)-N,N-dimethyl-methanamine CAS Name: 1-(2-dimethylindiganylphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-dimethylindiganylphenyl)-N,N-dimethylmethanamine Traditional Name: (2-dimethylindiganylbenzyl)-dimethyl-amine Formula: C11H18InN MolecularWeight: 279.08532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1[In](C)C

Isomeric SMILES

CN(C)CC1=CC=CC=C1[In](C)C

InChI

InChI=1S/C9H12N.2CH3.In/c1-10(2)8-9-6-4-3-5-7-9;;;/h3-6H,8H2,1-2H3;2*1H3;