[(1S)-1-(3-methoxyphenyl)butyl]-methyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)butyl]-methyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)butyl]-methyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)butyl]-methylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)butyl]-methylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)butyl]-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-4-6-12(13-2)10-7-5-8-11(9-10)14-3/h5,7-9,12-13H,4,6H2,1-3H3/p+1/t12-/m0/s1