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

Systemtic Name: N-(6-phenethyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Openeye Name: N-(6-phenethyltetralin-1-yl)hydroxylamine CAS Name: N-(6-phenethyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine IUPAC Name: N-(6-phenethyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Traditional Name: N-(6-phenethyltetralin-1-yl)hydroxylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)CCC3=CC=CC=C3)NO

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)CCC3=CC=CC=C3)NO

InChI

InChI=1S/C18H21NO/c20-19-18-8-4-7-16-13-15(11-12-17(16)18)10-9-14-5-2-1-3-6-14/h1-3,5-6,11-13,18-20H,4,7-10H2