N-[1-(1H-indol-2-yl)propyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[1-(1H-indol-2-yl)propyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-(1H-indol-2-yl)propyl]hydroxylamine CAS Name: N-[1-(1H-indol-2-yl)propyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[1-(1H-indol-2-yl)propyl]hydroxylamine Traditional Name: N-benzyl-N-[1-(1H-indol-2-yl)propyl]hydroxylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N1)N(CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2N1)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-2-18(20(21)13-14-8-4-3-5-9-14)17-12-15-10-6-7-11-16(15)19-17/h3-12,18-19,21H,2,13H2,1H3