[(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(COCC2CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-10-3-4-11(2)13(7-10)14(15)9-16-8-12-5-6-12/h3-4,7,12,14H,5-6,8-9,15H2,1-2H3/p+1/t14-/m1/s1