[(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propan-2-yl-azanium

Systemtic Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)ethyl]-isopropyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C(C)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH2+]C(C)C

InChI

InChI=1S/C18H23NO/c1-14(2)19-15(3)17-9-11-18(12-10-17)20-13-16-7-5-4-6-8-16/h4-12,14-15,19H,13H2,1-3H3/p+1/t15-/m1/s1