N,N-dimethyl-2-[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]ethanamine Openeye Name: 2-(2-benzylindan-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]ethanamine IUPAC Name: 2-(2-benzyl-2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-benzylindan-1-yl)ethyl-dimethyl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C(CC2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1C(CC2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-21(2)13-12-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20/h3-11,18,20H,12-15H2,1-2H3