[(1R)-1-(3-methoxyphenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-propyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-4-8-13-10(2)11-6-5-7-12(9-11)14-3/h5-7,9-10,13H,4,8H2,1-3H3/p+1/t10-/m1/s1