cyclopropyl-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: cyclopropyl-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-benzyloxyphenyl)ethyl]-cyclopropyl-ammonium CAS Name: cyclopropyl-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-benzoxyphenyl)ethyl]-cyclopropyl-ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH2+]C3CC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH2+]C3CC3

InChI

InChI=1S/C18H21NO/c1-14(19-17-9-10-17)16-7-11-18(12-8-16)20-13-15-5-3-2-4-6-15/h2-8,11-12,14,17,19H,9-10,13H2,1H3/p+1/t14-/m0/s1