[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(m-tolylmethyl)ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(3-methylbenzyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@@H](C)CC(C)(C)OC

InChI

InChI=1S/C15H25NO/c1-12-7-6-8-14(9-12)11-16-13(2)10-15(3,4)17-5/h6-9,13,16H,10-11H2,1-5H3/p+1/t13-/m0/s1