[(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-phenylpropyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-19(17-11-13-18(21-2)14-12-17)20-15-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-14,19-20H,3,7,10,15H2,1-2H3/p+1/t19-/m0/s1