4-[1-(4-azanylbutyl)-6-(phenylmethyl)-2,3-dihydroinden-1-yl]butan-1-amine

Systemtic Name: 4-[1-(4-azanylbutyl)-6-(phenylmethyl)-2,3-dihydroinden-1-yl]butan-1-amine Openeye Name: 4-[1-(4-aminobutyl)-6-benzyl-indan-1-yl]butan-1-amine CAS Name: 4-[1-(4-aminobutyl)-6-(phenylmethyl)-2,3-dihydroinden-1-yl]-1-butanamine IUPAC Name: 4-[1-(4-aminobutyl)-6-benzyl-2,3-dihydroinden-1-yl]butan-1-amine Traditional Name: 4-[1-(4-aminobutyl)-6-benzyl-indan-1-yl]butylamine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=C2)CC3=CC=CC=C3)(CCCCN)CCCCN

Isomeric SMILES

C1CC(C2=C1C=CC(=C2)CC3=CC=CC=C3)(CCCCN)CCCCN

InChI

InChI=1S/C24H34N2/c25-16-6-4-13-24(14-5-7-17-26)15-12-22-11-10-21(19-23(22)24)18-20-8-2-1-3-9-20/h1-3,8-11,19H,4-7,12-18,25-26H2