[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(21(24)23-19-14-8-9-15-19)22-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3,(H,23,24)/p+1/t16-/m1/s1