[(2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(3-methylphenoxy)ethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-2-yl]methylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-12-4-2-6-14(10-12)17-9-8-16-7-3-5-13(16)11-15/h2,4,6,10,13H,3,5,7-9,11,15H2,1H3/p+1/t13-/m0/s1