[(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-(4-phenoxyphenyl)pentyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-14(2)8-13-18(19)15-9-11-17(12-10-15)20-16-6-4-3-5-7-16/h3-7,9-12,14,18H,8,13,19H2,1-2H3/p+1/t18-/m0/s1