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

Systemtic Name: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-(o-tolyl)-3H-inden-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine Traditional Name: dimethyl-[2-[2-(o-tolyl)-3H-inden-1-yl]ethyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2)CCN(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2)CCN(C)C

InChI

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