[(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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