3-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[2-(chloromethyl)indolin-1-yl]propan-1-amine CAS Name: 3-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[2-(chloromethyl)-2,3-dihydroindol-1-yl]propan-1-amine Traditional Name: benzyl-[3-[2-(chloromethyl)indolin-1-yl]propyl]amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CCCNCC3=CC=CC=C3)CCl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CCCNCC3=CC=CC=C3)CCl

InChI

InChI=1S/C19H23ClN2/c20-14-18-13-17-9-4-5-10-19(17)22(18)12-6-11-21-15-16-7-2-1-3-8-16/h1-5,7-10,18,21H,6,11-15H2