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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCCN2CCC[C@H]2C[NH3+]

InChI

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