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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-21(2)13-12-17-15-18(14-16-8-4-3-5-9-16)20-11-7-6-10-19(17)20/h3-11,15,18H,12-14H2,1-2H3