[(3S)-3-(2-methoxy-5-methyl-phenyl)butyl]-methyl-azanium

Systemtic Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)butyl]-methyl-azanium Openeye Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)butyl]-methyl-ammonium CAS Name: [(3S)-3-(2-methoxy-5-methylphenyl)butyl]-methylammonium IUPAC Name: [(3S)-3-(2-methoxy-5-methylphenyl)butyl]-methylazanium Traditional Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)butyl]-methyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10-5-6-13(15-4)12(9-10)11(2)7-8-14-3/h5-6,9,11,14H,7-8H2,1-4H3/p+1/t11-/m0/s1