[(1S)-1-(4-ethylphenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-phenethyl-ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-16-9-11-18(12-10-16)15(2)19-14-13-17-7-5-4-6-8-17/h4-12,15,19H,3,13-14H2,1-2H3/p+1/t15-/m0/s1