(4-methoxyphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: p-anisyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO/c1-4-5-16-6-10-18(11-7-16)15(2)20-14-17-8-12-19(21-3)13-9-17/h6-13,15,20H,4-5,14H2,1-3H3/p+1/t15-/m0/s1