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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(p-tolylmethyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(4-methylbenzyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H23NO/c1-14-6-8-15(9-7-14)13-20-19-5-3-4-16-12-17(21-2)10-11-18(16)19/h6-12,19-20H,3-5,13H2,1-2H3/p+1/t19-/m1/s1