[(1R)-1-(2-methoxyphenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=CC=C1OC

InChI

InChI=1S/C14H23NO/c1-4-5-8-11-15-12(2)13-9-6-7-10-14(13)16-3/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3/p+1/t12-/m1/s1