N,N-dimethyl-2-(1-methyl-1-phenyl-inden-2-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-methyl-1-phenyl-inden-2-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-methyl-1-phenyl-inden-2-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-methyl-1-phenyl-2-indenyl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-methyl-1-phenylinden-2-yl)ethanamine Traditional Name: dimethyl-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C=C1CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2C=C1CCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-20(17-10-5-4-6-11-17)18(13-14-21(2)3)15-16-9-7-8-12-19(16)20/h4-12,15H,13-14H2,1-3H3