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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-13(17-11-6-12-18-5)14-7-9-15(10-8-14)16(2,3)4/h7-10,13,17H,6,11-12H2,1-5H3/p+1/t13-/m1/s1