(1-methylpiperidin-4-yl)-[(1S)-1-phenylethyl]azanium

Systemtic Name: (1-methylpiperidin-4-yl)-[(1S)-1-phenylethyl]azanium Openeye Name: (1-methyl-4-piperidyl)-[(1S)-1-phenylethyl]ammonium CAS Name: (1-methyl-4-piperidinyl)-[(1S)-1-phenylethyl]ammonium IUPAC Name: (1-methylpiperidin-4-yl)-[(1S)-1-phenylethyl]azanium Traditional Name: (1-methyl-4-piperidyl)-[(1S)-1-phenylethyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCN(CC2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C14H22N2/c1-12(13-6-4-3-5-7-13)15-14-8-10-16(2)11-9-14/h3-7,12,14-15H,8-11H2,1-2H3/p+1/t12-/m0/s1