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N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-1-indan-5-yl-ethanamine
CAS Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
Traditional Name:2-(4-chlorophenyl)ethyl-(1-indan-5-ylethyl)amine
Formula: C19H22ClN
MolecularWeight: 299.83768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H22ClN/c1-14(17-8-7-16-3-2-4-18(16)13-17)21-12-11-15-5-9-19(20)10-6-15/h5-10,13-14,21H,2-4,11-12H2,1H3


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