3-(4-tert-butylphenoxy)propyl-propan-2-yl-azanium

Systemtic Name: 3-(4-tert-butylphenoxy)propyl-propan-2-yl-azanium Openeye Name: 3-(4-tert-butylphenoxy)propyl-isopropyl-ammonium CAS Name: 3-(4-tert-butylphenoxy)propyl-propan-2-ylammonium IUPAC Name: 3-(4-tert-butylphenoxy)propyl-propan-2-ylazanium Traditional Name: 3-(4-tert-butylphenoxy)propyl-isopropyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

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