5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine chloride

Systemtic Name: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine chloride Openeye Name: N-benzyl-5-methoxy-tetralin-2-amine chloride CAS Name: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine chloride IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine chloride Traditional Name: benzyl-(5-methoxytetralin-2-yl)amine chloride Formula: C18H21ClNO- MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)NCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)NCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H21NO.ClH/c1-20-18-9-5-8-15-12-16(10-11-17(15)18)19-13-14-6-3-2-4-7-14;/h2-9,16,19H,10-13H2,1H3;1H/p-1