methyl-phenethyl-[(3S)-1-[(phenylmethyl)carbamoyl]piperidin-3-yl]azanium

Systemtic Name: methyl-phenethyl-[(3S)-1-[(phenylmethyl)carbamoyl]piperidin-3-yl]azanium Openeye Name: [(3S)-1-(benzylcarbamoyl)-3-piperidyl]-methyl-phenethyl-ammonium CAS Name: methyl-[(3S)-1-[oxo-[(phenylmethyl)amino]methyl]-3-piperidinyl]-phenethylammonium IUPAC Name: [(3S)-1-(benzylcarbamoyl)piperidin-3-yl]-methyl-phenethylazanium Traditional Name: [(3S)-1-(benzylcarbamoyl)-3-piperidyl]-methyl-phenethyl-ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-24(16-14-19-9-4-2-5-10-19)21-13-8-15-25(18-21)22(26)23-17-20-11-6-3-7-12-20/h2-7,9-12,21H,8,13-18H2,1H3,(H,23,26)/p+1/t21-/m0/s1