[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

C[C@H](CCC(C)C)[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H29NO/c1-13(2)8-9-14(3)19-18-7-5-6-15-12-16(20-4)10-11-17(15)18/h10-14,18-19H,5-9H2,1-4H3/p+1/t14-,18-/m1/s1