[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c26-22(24-17-16-19-10-4-1-5-11-19)18-25-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-10,12-15,23,25H,1,4-5,11,16-18H2,(H,24,26)/p+1