[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(16-12-13-16)22-19(23)14-21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16,20-21H,12-14H2,1H3,(H,22,23)/p+1/t15-/m1/s1