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

Systemtic Name: 3-phenylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: 3-phenylpropyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: 3-phenylpropyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: 3-phenylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: 3-phenylpropyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-3-8-18-12-14-20(15-13-18)17(2)21-16-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-15,17,21H,3,7-8,11,16H2,1-2H3/p+1/t17-/m0/s1