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2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

Systemtic Name:2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
Openeye Name:2-[4-(4-chlorophenyl)butylamino]-1-indan-5-yl-propan-1-ol
CAS Name:2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol
IUPAC Name:2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
Traditional Name:2-[4-(4-chlorophenyl)butylamino]-1-indan-5-yl-propan-1-ol
Formula: C22H28ClNO
MolecularWeight: 357.91682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H28ClNO/c1-16(22(25)20-11-10-18-6-4-7-19(18)15-20)24-14-3-2-5-17-8-12-21(23)13-9-17/h8-13,15-16,22,24-25H,2-7,14H2,1H3


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