[(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCC2CC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-11-5-7-13(8-6-11)14(15)10-16-9-12-3-4-12/h5-8,12,14H,2-4,9-10,15H2,1H3/p+1/t14-/m1/s1