[(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-3-17-11-13-19(14-12-17)16(2)20-15-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-14,16,20H,3,7,10,15H2,1-2H3/p+1/t16-/m0/s1