N-(6-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine

Systemtic Name: N-(6-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Openeye Name: N-(6-phenyltetralin-1-yl)hydroxylamine CAS Name: N-(6-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine IUPAC Name: N-(6-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Traditional Name: N-(6-phenyltetralin-1-yl)hydroxylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)C3=CC=CC=C3)NO

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)C3=CC=CC=C3)NO

InChI

InChI=1S/C16H17NO/c18-17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h1-3,5-6,9-11,16-18H,4,7-8H2