N-[1-(4-chlorophenyl)butyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]indan-5-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(4-chlorophenyl)butyl-indan-5-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22ClN/c1-2-4-19(15-7-10-17(20)11-8-15)21-18-12-9-14-5-3-6-16(14)13-18/h7-13,19,21H,2-6H2,1H3