[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-phenethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-phenethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-phenethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-phenethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-phenethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-phenethyl-ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-4-17-10-12-19(13-11-17)20(16(2)3)21-15-14-18-8-6-5-7-9-18/h5-13,16,20-21H,4,14-15H2,1-3H3/p+1/t20-/m1/s1