(4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (4-ethylbenzyl)-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-4-15-9-11-16(12-10-15)13-19-14(2)17-7-5-6-8-18(17)20-3/h5-12,14,19H,4,13H2,1-3H3/p+1/t14-/m1/s1