3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: 3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: 3-methoxypropyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCCOC

Isomeric SMILES

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

InChI

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