[(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-15(17-11-6-12-18(14-17)20-2)19-13-7-10-16-8-4-3-5-9-16/h3-6,8-9,11-12,14-15,19H,7,10,13H2,1-2H3/p+1/t15-/m1/s1