[(1R)-2-[ethyl-(phenylmethyl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl-(phenylmethyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[benzyl(ethyl)amino]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[ethyl-(phenylmethyl)amino]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[benzyl(ethyl)amino]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[benzyl(ethyl)amino]-1-phenyl-ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H22N2/c1-2-19(13-15-9-5-3-6-10-15)14-17(18)16-11-7-4-8-12-16/h3-12,17H,2,13-14,18H2,1H3/p+1/t17-/m0/s1