(4-methoxyphenyl)methyl-[(1S)-1-phenylpropyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1S)-1-phenylpropyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-1-phenylpropyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1S)-1-phenylpropyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1S)-1-phenylpropyl]azanium Traditional Name: p-anisyl-[(1S)-1-phenylpropyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-17(15-7-5-4-6-8-15)18-13-14-9-11-16(19-2)12-10-14/h4-12,17-18H,3,13H2,1-2H3/p+1/t17-/m0/s1