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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14-5-3-6-15(11-14)13-20-19-8-4-7-16-12-17(21-2)9-10-18(16)19/h3,5-6,9-12,19-20H,4,7-8,13H2,1-2H3/p+1/t19-/m1/s1