[1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]-prop-2-enyl-azanium

Systemtic Name: [1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]-prop-2-enyl-azanium Openeye Name: allyl-[1-[4-(3-phenylpropanoylamino)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-piperidinyl]-prop-2-enylammonium IUPAC Name: [1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]-prop-2-enylazanium Traditional Name: allyl-[1-[4-(hydrocinnamoylamino)phenyl]-4-piperidyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CC[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-16-24-20-14-17-26(18-15-20)22-11-9-21(10-12-22)25-23(27)13-8-19-6-4-3-5-7-19/h2-7,9-12,20,24H,1,8,13-18H2,(H,25,27)/p+1