[(1R)-2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-isobutylphenyl)-2-isohexyloxy-ethyl]ammonium CAS Name: [(1R)-2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-1-(4-isobutylphenyl)-2-isohexyloxy-ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC(C1=CC=C(C=C1)CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-14(2)6-5-11-20-13-18(19)17-9-7-16(8-10-17)12-15(3)4/h7-10,14-15,18H,5-6,11-13,19H2,1-4H3/p+1/t18-/m0/s1