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N-[(4-fluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine

N-[(4-fluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine

Systemtic Name:N-[(4-fluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine
Openeye Name:N-[(4-fluorophenyl)methyl]-3-methyl-indan-5-amine; N-propylpropan-1-amine
CAS Name:N-[(4-fluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propyl-1-propanamine
IUPAC Name:N-[(4-fluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine
Traditional Name:dipropylamine; (4-fluorobenzyl)-(3-methylindan-5-yl)amine
Formula: C23H33FN2
MolecularWeight: 356.519923
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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C=C(C=C2)NCC3=CC=C(C=C3)F


Isomeric SMILES

CCCNCCC.CC1CCC2=C1C=C(C=C2)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C17H18FN.C6H15N/c1-12-2-5-14-6-9-16(10-17(12)14)19-11-13-3-7-15(18)8-4-13;1-3-5-7-6-4-2/h3-4,6-10,12,19H,2,5,11H2,1H3;7H,3-6H2,1-2H3


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