[2-[(4-ethylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-ethylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-ethylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-ethylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-ethylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[(4-ethylbenzyl)-[(1R)-1-phenylethyl]amino]-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H](C)C2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C19H24N2O/c1-3-16-9-11-17(12-10-16)14-21(19(22)13-20)15(2)18-7-5-4-6-8-18/h4-12,15H,3,13-14,20H2,1-2H3/p+1/t15-/m1/s1