[4-[(3S)-3-methylpiperidin-1-yl]carbonylphenyl]methylazanium

Systemtic Name: [4-[(3S)-3-methylpiperidin-1-yl]carbonylphenyl]methylazanium Openeye Name: [4-[(3S)-3-methylpiperidine-1-carbonyl]phenyl]methylammonium CAS Name: [4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(3S)-3-methylpiperidine-1-carbonyl]phenyl]methylazanium Traditional Name: [4-[(3S)-3-methylpiperidine-1-carbonyl]benzyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O/c1-11-3-2-8-16(10-11)14(17)13-6-4-12(9-15)5-7-13/h4-7,11H,2-3,8-10,15H2,1H3/p+1/t11-/m0/s1