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

Systemtic Name: N,N-diethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine Openeye Name: 2-(2-benzyl-3H-inden-1-yl)-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine IUPAC Name: 2-(2-benzyl-3H-inden-1-yl)-N,N-diethylethanamine Traditional Name: 2-(2-benzyl-3H-inden-1-yl)ethyl-diethyl-amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=C(CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-3-23(4-2)15-14-22-20(16-18-10-6-5-7-11-18)17-19-12-8-9-13-21(19)22/h5-13H,3-4,14-17H2,1-2H3