1-[(1S)-1-(3-methoxyphenyl)ethyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(1S)-1-(3-methoxyphenyl)ethyl]piperidin-1-ium-4-amine Openeye Name: 1-[(1S)-1-(3-methoxyphenyl)ethyl]piperidin-1-ium-4-amine CAS Name: 1-[(1S)-1-(3-methoxyphenyl)ethyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(1S)-1-(3-methoxyphenyl)ethyl]piperidin-1-ium-4-amine Traditional Name: [1-[(1S)-1-(3-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]amine Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH+]2CCC(CC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH+]2CCC(CC2)N

InChI

InChI=1S/C14H22N2O/c1-11(16-8-6-13(15)7-9-16)12-4-3-5-14(10-12)17-2/h3-5,10-11,13H,6-9,15H2,1-2H3/p+1/t11-/m0/s1