[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: benzyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-20-16-10-11-17-15(12-16)8-5-9-18(17)19-13-14-6-3-2-4-7-14/h2-4,6-7,10-12,18-19H,5,8-9,13H2,1H3/p+1/t18-/m1/s1