[(1S)-1-(4-ethoxyphenyl)ethyl]-propan-2-yl-azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-propan-2-yl-azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-isopropyl-ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-propan-2-ylammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-propan-2-ylazanium Traditional Name: isopropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C(C)C

InChI

InChI=1S/C13H21NO/c1-5-15-13-8-6-12(7-9-13)11(4)14-10(2)3/h6-11,14H,5H2,1-4H3/p+1/t11-/m0/s1