butyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium

Systemtic Name: butyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Openeye Name: butyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: butyl-[1-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: butyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Traditional Name: butyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-3-4-16-25-22-14-17-27(18-15-22)23-12-10-21(11-13-23)24(28)26-19(2)20-8-6-5-7-9-20/h5-13,19,22,25H,3-4,14-18H2,1-2H3,(H,26,28)/p+1/t19-/m1/s1