1-[1-(3-chloranylpropyl)-2,3-dihydroindol-2-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[1-(3-chloranylpropyl)-2,3-dihydroindol-2-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[1-(3-chloropropyl)indolin-2-yl]methanamine CAS Name: 1-[1-(3-chloropropyl)-2,3-dihydroindol-2-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[1-(3-chloropropyl)-2,3-dihydroindol-2-yl]methanamine Traditional Name: benzyl-[[1-(3-chloropropyl)indolin-2-yl]methyl]amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CCCCl)CNCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CCCCl)CNCC3=CC=CC=C3

InChI

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