[(1S)-1-(4-ethoxyphenyl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-14(6-2)16-12(4)13-8-10-15(11-9-13)17-7-3/h8-12,14,16H,5-7H2,1-4H3/p+1/t12-/m0/s1