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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14(15-7-4-3-5-8-15)20-19-10-6-9-16-13-17(21-2)11-12-18(16)19/h3-5,7-8,11-14,19-20H,6,9-10H2,1-2H3/p+1/t14-,19-/m1/s1